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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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