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Reference substances

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

Inventory

EC number:
236-852-7
EC name:
2-[(4-chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutyramide
CAS number:
13515-40-7
CAS number:
13515-40-7
Synonyms
Names:
Butanamide, 2- (4-chloro-2-nitrophenyl)azo -N-(2-methoxyphenyl)-3-oxo-
Butanamide, 2-[(4-chloro-2-nitrophenyl) azo]-N-(2-methoxyphenyl)-3-oxo-
Butanamide, 2-[(4-chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-
Identifier:
IUPAC name
2-[(4-chloro-2-nitrophenyl) diazenyl]-N-(2-methoxyphenyl) -3-oxobutanamide
2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide

Molecular and structural information

Molecular formula:
C17H15ClN4O5
Molecular weight:
390.778
SMILES notation:
Clc2cc(c(N=NC(C(C)=O)C(=O)Nc1ccccc1OC)cc2)[N+]([O-])=O
InChl:
InChI=1/C17H15ClN4O5/c1-10(23)16(17(24)19-13-5-3-4-6-15(13)27-2)21-20-12-8-7-11(18)9-14(12)22(25)26/h3-9,16H,1-2H3,(H,19,24)
Structural formula:
Chemical structure

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