N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-2-phenyl-cinchoninohydrazide Formula: C24H14Cl2N4O2 MolecularWeight: 461.29956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC4=C5C=C(C=C(C5=NC4=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC4=C5C=C(C=C(C5=NC4=O)Cl)Cl

InChI

InChI=1S/C24H14Cl2N4O2/c25-14-10-17-21(18(26)11-14)28-24(32)22(17)29-30-23(31)16-12-20(13-6-2-1-3-7-13)27-19-9-5-4-8-15(16)19/h1-12H,(H,30,31)(H,28,29,32)