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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(4-chloro-2-methyl-phenyl)azo-3-oxo-N-phenyl-butanamide CAS Name: 2-(4-chloro-2-methylphenyl)azo-3-oxo-N-phenylbutanamide IUPAC Name: 2-[(4-chloro-2-methylphenyl)diazenyl]-3-oxo-N-phenylbutanamide Traditional Name: 2-(4-chloro-2-methyl-phenyl)azo-3-keto-N-phenyl-butyramide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16ClN3O2/c1-11-10-13(18)8-9-15(11)20-21-16(12(2)22)17(23)19-14-6-4-3-5-7-14/h3-10,16H,1-2H3,(H,19,23)