N-(4-chlorophenyl)-2-[(4-methyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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