N-[3-[2-(4-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

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