N-[1-[2-[2-(4-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[2-(4-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[2-[2-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazino]-1-methyl-2-oxo-ethyl]acetamide CAS Name: N-[1-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-[2-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-[N'-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazino]-2-keto-1-methyl-ethyl]acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C21H19ClN4O3/c1-12(23-13(2)27)20(28)25-26-21(29)17-11-19(14-7-9-15(22)10-8-14)24-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,23,27)(H,25,28)(H,26,29)