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

Systemtic Name: N-[3-[2-[2-(2-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazino]-3-keto-propyl]benzamide Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=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)23-16-20(18-10-5-7-13-22(18)29-23)26(34)31-30-24(32)14-15-28-25(33)17-8-2-1-3-9-17/h1-13,16H,14-15H2,(H,28,33)(H,30,32)(H,31,34)