4-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(3-chlorobenzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(3-chlorophenyl)-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(3-chlorobenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(3-chlorobenzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-13-6-4-5-12(11-13)17(24)21-20-16(23)10-9-15(22)19-14-7-2-1-3-8-14/h1-8,11H,9-10H2,(H,19,22)(H,20,23)(H,21,24)