N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-6-methoxy-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-6-methoxy-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-6-methoxy-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-6-methoxy-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-6-methoxy-2-phenyl-cinchoninohydrazide Formula: C25H16Cl2N4O3 MolecularWeight: 491.32554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H16Cl2N4O3/c1-34-15-7-8-20-16(11-15)17(12-21(28-20)13-5-3-2-4-6-13)24(32)31-30-23-18-9-14(26)10-19(27)22(18)29-25(23)33/h2-12H,1H3,(H,31,32)(H,29,30,33)