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Reference substances

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IUPAC name:
2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2-chlorophenyl)-3-oxobutanamide

Inventory

EC number:
229-355-1
EC name:
2-[(4-chloro-2-nitrophenyl)azo]-N-(2-chlorophenyl)-3-oxobutyramide
CAS number:
6486-23-3
CAS number:
6486-23-3
Synonyms
Names:
Acetoacetanilide, 2'-chloro-2-(4-chloro-2-nitrophenylazo)-
Butanamide, 2-[(4-chloro-2-nitrophenyl) azo]-N-(2-chlorophenyl)-3-oxo-
Butanamide, 2-[(4-chloro-2-nitrophenyl)azo]-N-(2-chlorophenyl)-3-oxo-
Identifier:
IUPAC name
2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2-chlorophenyl)-3- oxobutanamide
Identifier:
IUPAC name
2-[(4-chloro-2-nitrophenyl) diazenyl]-N-(2-chlorophenyl) -3-oxobutanamide

Molecular and structural information

Molecular formula:
C16H12Cl2N4O4
Molecular weight:
395.197
SMILES notation:
Clc2ccccc2NC(=O)C(N=Nc1ccc(Cl)cc1[N+]([O-])=O)C(C)=O
InChl:
InChI=1/C16H12Cl2N4O4/c1-9(23)15(16(24)19-12-5-3-2-4-11(12)18)21-20-13-7-6-10(17)8-14(13)22(25)26/h2-8,15H,1H3,(H,19,24)
Structural formula:
Chemical structure

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