2-(4-bromophenyl)-N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-6-methoxy-quinoline-4-carbohydrazide

Systemtic Name: 2-(4-bromophenyl)-N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-6-methoxy-quinoline-4-carbohydrazide Openeye Name: 2-(4-bromophenyl)-N'-(5-chloro-2-oxo-indol-3-yl)-6-methoxy-quinoline-4-carbohydrazide CAS Name: 2-(4-bromophenyl)-N'-(5-chloro-2-oxo-3-indolyl)-6-methoxy-4-quinolinecarbohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-(5-chloro-2-oxoindol-3-yl)-6-methoxyquinoline-4-carbohydrazide Traditional Name: 2-(4-bromophenyl)-N'-(5-chloro-2-keto-indol-3-yl)-6-methoxy-cinchoninohydrazide Formula: C25H16BrClN4O3 MolecularWeight: 535.77654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H16BrClN4O3/c1-34-16-7-9-20-17(11-16)18(12-22(28-20)13-2-4-14(26)5-3-13)24(32)31-30-23-19-10-15(27)6-8-21(19)29-25(23)33/h2-12H,1H3,(H,31,32)(H,29,30,33)