2-(4-chlorophenyl)-N'-(2-oxidanylideneindol-3-yl)quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-(2-oxidanylideneindol-3-yl)quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-(2-oxoindol-3-yl)quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-(2-oxo-3-indolyl)-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-(2-oxoindol-3-yl)quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-(2-ketoindol-3-yl)cinchoninohydrazide Formula: C24H15ClN4O2 MolecularWeight: 426.8545

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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)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H15ClN4O2/c25-15-11-9-14(10-12-15)21-13-18(16-5-1-3-7-19(16)26-21)23(30)29-28-22-17-6-2-4-8-20(17)27-24(22)31/h1-13H,(H,29,30)(H,27,28,31)