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

Systemtic Name: N-[3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[(4-chlorophenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(4-chlorobenzylidene)hydrazino]-3-keto-propyl]benzamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O2/c18-15-8-6-13(7-9-15)12-20-21-16(22)10-11-19-17(23)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,19,23)(H,21,22)