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IUPAC name:
3-oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-{[2-(trifluoromethyl)phenyl]diazenyl}butanamide

Inventory

EC number:
268-734-6
EC name:
N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl]azo]butyramide
CAS number:
68134-22-5
CAS number:
68134-22-5
Synonyms
Names:
2-(2-Trifluoromethylphenylazo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide
Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol- 5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl ]azo]-
Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2- 2-(trifluoromethyl)phenyl azo -
Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)-
Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-
Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[2-[2-(trifluoromethyl)phenyl]diazenyl]-
Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl]azo]-
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)butyramide
N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl]azo]butyramide
Identifier:
CAS number
68134-22-5
Identifier:
IUPAC name
3-oxo-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)-2-[(E)-2-[2-(trifluoromethyl)phenyl]diazen-1-yl]butanamide
Identifier:
IUPAC name
3-oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl) -2-{[2-(trifluoromethyl) phenyl]diazenyl}butanamide
Identifier:
IUPAC name
N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl]azo]butyramide
Identifier:
IUPAC name
N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl]azo]butyramide
Identifier:
IUPAC name
N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[[2-(trifluoromethyl)phenyl]azo]butyramide,
Identifier:
other: SMILES notation
CC(=O)C(\N=N\c1ccccc1C(F)(F)F)C(=O)Nc2ccc3NC(=O)Nc3c2
Identifier:
other: SMILES notation
CC(C(C(NC1=CC=C(NC(N2)=O)C2=C1)=O)N=NC3=C(C(F)(F)F)C=CC=C3)=O
Identifier:
other: InChl
InChI=1S/C18H14F3N5O3/c1-9(27)15(26-25-12-5-3-2-4-11(12)18(19,20)21)16(28)22-10-6-7-13-14(8-10)24-17(29)23-13/h2-8,15H,1H3,(H,22,28)(H2,23,24,29)
Identifier:
other: InChl
InChI=1S/C18H14F3N5O3/c1-9(27)15(26-25-12-5-3-2-4-11(12)18(19,20)21)16(28)22-10-6-7-13-14(8-10)24-17(29)23-13/h2-8,15H,1H3,(H,22,28)(H2,23,24,29)/b26-25+
Identifier:
other: SMILES notation
O=C1Nc2c(cc(NC(=O)C(N=Nc3c(cccc3)C(F)(F)F)C(=O)C)cc2)N1
3-oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-{[2-(trifluoromethyl)phenyl]diazenyl}butanamide

Molecular and structural information

Molecular formula:
C18H14F3N5O3
Molecular weight:
405.331
SMILES notation:
FC(F)(F)c3ccccc3N=NC(C(C)=O)C(=O)Nc1ccc2NC(=O)Nc2c1
InChl:
InChI=1/C18H14F3N5O3/c1-9(27)15(26-25-12-5-3-2-4-11(12)18(19,20)21)16(28)22-10-6-7-13-14(8-10)24-17(29)23-13/h2-8,15H,1H3,(H,22,28)(H2,23,24,29)
Structural formula:
Chemical structure

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