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

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)diazenyl]-N-(2-chlorophenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(4-chloro-2-nitro-phenyl)azo-N-(2-chlorophenyl)-3-oxo-butanamide CAS Name: 2-(4-chloro-2-nitrophenyl)azo-N-(2-chlorophenyl)-3-oxobutanamide IUPAC Name: 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2-chlorophenyl)-3-oxobutanamide Traditional Name: 2-(4-chloro-2-nitro-phenyl)azo-N-(2-chlorophenyl)-3-keto-butyramide Formula: C16H12Cl2N4O4 MolecularWeight: 395.19688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1Cl)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1Cl)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12Cl2N4O4/c1-9(23)15(16(24)19-12-5-3-2-4-11(12)18)21-20-13-7-6-10(17)8-14(13)22(25)26/h2-8,15H,1H3,(H,19,24)