2-(4-chlorophenyl)-N'-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]quinoline-4-carbohydrazide Openeye Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-2-(4-chlorophenyl)quinoline-4-carbohydrazide CAS Name: N'-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-2-(4-chlorophenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-2-(4-chlorophenyl)quinoline-4-carbohydrazide Traditional Name: N'-(4-acetyl-1H-pyrrole-2-carbonyl)-2-(4-chlorophenyl)cinchoninohydrazide Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O3/c1-13(29)15-10-21(25-12-15)23(31)28-27-22(30)18-11-20(14-6-8-16(24)9-7-14)26-19-5-3-2-4-17(18)19/h2-12,25H,1H3,(H,27,30)(H,28,31)