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

Systemtic Name: N-[2-[2-[2-(4-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN4O4/c27-18-12-10-17(11-13-18)23-14-21(20-8-4-5-9-22(20)29-23)26(34)31-30-24(32)15-28-25(33)16-35-19-6-2-1-3-7-19/h1-14H,15-16H2,(H,28,33)(H,30,32)(H,31,34)