2-(4-chlorophenyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-(5-nitro-2-oxo-indol-3-yl)quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-(5-nitro-2-oxo-3-indolyl)-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-(5-nitro-2-oxoindol-3-yl)quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-(2-keto-5-nitro-indol-3-yl)cinchoninohydrazide Formula: C24H14ClN5O4 MolecularWeight: 471.85206

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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=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C24H14ClN5O4/c25-14-7-5-13(6-8-14)21-12-17(16-3-1-2-4-19(16)26-21)23(31)29-28-22-18-11-15(30(33)34)9-10-20(18)27-24(22)32/h1-12H,(H,29,31)(H,27,28,32)