N-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(3-chlorobenzoyl)hydrazino]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[2-(3-chlorobenzoyl)hydrazinyl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-[N'-(3-chlorobenzoyl)hydrazino]-3-keto-propyl]-2-phenyl-acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c19-15-8-4-7-14(12-15)18(25)22-21-16(23)9-10-20-17(24)11-13-5-2-1-3-6-13/h1-8,12H,9-11H2,(H,20,24)(H,21,23)(H,22,25)