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Reference substances

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

Inventory

EC number:
279-914-9
EC name:
N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[(2-methoxyphenyl)azo]-3-oxobutyramide
CAS number:
82199-12-0
CAS number:
82199-12-0
Synonyms
Names:
Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[(2-methoxyphenyl)azo]-3-oxo-

Molecular and structural information

Molecular formula:
C18H17N5O4
Molecular weight:
367.359
SMILES notation:
CC(=O)C(N=Nc1ccccc1OC)C(=O)Nc2ccc3NC(=O)Nc3c2
InChl:
InChI=1/C18H17N5O4/c1-10(24)16(23-22-13-5-3-4-6-15(13)27-2)17(25)19-11-7-8-12-14(9-11)21-18(26)20-12/h3-9,16H,1-2H3,(H,19,25)(H2,20,21,26)
Structural formula:
Chemical structure

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