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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-methyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4-methyl-2-nitro-phenyl)azo-3-oxo-butanamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(4-methyl-2-nitrophenyl)azo-3-oxobutanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-keto-2-(4-methyl-2-nitro-phenyl)azo-butyramide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O4/c1-10-4-6-15(16(8-10)23(26)27)21-22-17(12(3)24)18(25)20-14-7-5-13(19)9-11(14)2/h4-9,17H,1-3H3,(H,20,25)