N-(4-chlorophenyl)-2-[(4-nitrophenyl)diazenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-nitrophenyl)diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-2-(4-nitrophenyl)azo-3-oxo-butanamide CAS Name: N-(4-chlorophenyl)-2-(4-nitrophenyl)azo-3-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-nitrophenyl)diazenyl]-3-oxobutanamide Traditional Name: N-(4-chlorophenyl)-3-keto-2-(4-nitrophenyl)azo-butyramide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=C(C=C1)Cl)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=C(C=C1)Cl)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O4/c1-10(22)15(16(23)18-12-4-2-11(17)3-5-12)20-19-13-6-8-14(9-7-13)21(24)25/h2-9,15H,1H3,(H,18,23)