N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butanamide Openeye Name: 4-(2-benzoylhydrazino)-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-(benzoylhydrazo)-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-(2-benzoylhydrazinyl)-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-(N'-benzoylhydrazino)-N-(2-chlorophenyl)-4-keto-butyramide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

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