N'-(4-bromanyl-2-oxidanylidene-indol-3-yl)-8-chloranyl-2-(4-ethylphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-(4-bromanyl-2-oxidanylidene-indol-3-yl)-8-chloranyl-2-(4-ethylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-(4-bromo-2-oxo-indol-3-yl)-8-chloro-2-(4-ethylphenyl)quinoline-4-carbohydrazide CAS Name: N'-(4-bromo-2-oxo-3-indolyl)-8-chloro-2-(4-ethylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(4-bromo-2-oxoindol-3-yl)-8-chloro-2-(4-ethylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-(4-bromo-2-keto-indol-3-yl)-8-chloro-2-(4-ethylphenyl)cinchoninohydrazide Formula: C26H18BrClN4O2 MolecularWeight: 533.80372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NNC4=C5C(=NC4=O)C=CC=C5Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NNC4=C5C(=NC4=O)C=CC=C5Br

InChI

InChI=1S/C26H18BrClN4O2/c1-2-14-9-11-15(12-10-14)21-13-17(16-5-3-7-19(28)23(16)29-21)25(33)32-31-24-22-18(27)6-4-8-20(22)30-26(24)34/h3-13H,2H2,1H3,(H,32,33)(H,30,31,34)