2-(4-chlorophenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(2-oxopyridin-1-yl)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(2-keto-1-pyridyl)acetyl]cinchoninohydrazide Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C23H17ClN4O3/c24-16-10-8-15(9-11-16)20-13-18(17-5-1-2-6-19(17)25-20)23(31)27-26-21(29)14-28-12-4-3-7-22(28)30/h1-13H,14H2,(H,26,29)(H,27,31)