N-[2-[2-[2-(2-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[2-(2-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClN4O3/c27-21-12-6-4-11-19(21)23-15-20(18-10-5-7-13-22(18)29-23)26(34)31-30-25(33)16-28-24(32)14-17-8-2-1-3-9-17/h1-13,15H,14,16H2,(H,28,32)(H,30,33)(H,31,34)