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Reference substances

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IUPAC name:
N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide

Inventory

EC number:
240-131-2
EC name:
N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxobutyramide
CAS number:
15993-42-7
CAS number:
15993-42-7
Synonyms
Names:
Butanamide, N-(5-chloro-2-methoxyphenyl) -2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-
Butanamide, N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-
Identifier:
IUPAC name
N-(5-chloro-2-methoxyphenyl) -2-[(2-methoxy-4-nitrophenyl) diazenyl]-3-oxobutanamide

Molecular and structural information

Molecular formula:
C18H17ClN4O6
Molecular weight:
420.804
SMILES notation:
COc2ccc(Cl)cc2NC(=O)C(N=Nc1ccc(cc1OC)[N+]([O-])=O)C(C)=O
InChl:
InChI=1/C18H17ClN4O6/c1-10(24)17(18(25)20-14-8-11(19)4-7-15(14)28-2)22-21-13-6-5-12(23(26)27)9-16(13)29-3/h4-9,17H,1-3H3,(H,20,25)
Structural formula:
Chemical structure

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