2-[(4-chloranyl-2-nitro-phenyl)diazenyl]-N-(2-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)diazenyl]-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(4-chloro-2-nitro-phenyl)azo-N-(o-tolyl)-3-oxo-butanamide CAS Name: 2-(4-chloro-2-nitrophenyl)azo-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 2-(4-chloro-2-nitro-phenyl)azo-3-keto-N-(o-tolyl)butyramide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O4/c1-10-5-3-4-6-13(10)19-17(24)16(11(2)23)21-20-14-8-7-12(18)9-15(14)22(25)26/h3-9,16H,1-2H3,(H,19,24)