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

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-bromophenyl)quinoline-4-carbohydrazide Openeye Name: 2-(4-bromophenyl)-N'-(5,7-dibromo-2-oxo-indol-3-yl)quinoline-4-carbohydrazide CAS Name: 2-(4-bromophenyl)-N'-(5,7-dibromo-2-oxo-3-indolyl)-4-quinolinecarbohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-(5,7-dibromo-2-oxoindol-3-yl)quinoline-4-carbohydrazide Traditional Name: 2-(4-bromophenyl)-N'-(5,7-dibromo-2-keto-indol-3-yl)cinchoninohydrazide Formula: C24H13Br3N4O2 MolecularWeight: 629.09762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NNC4=C5C=C(C=C(C5=NC4=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NNC4=C5C=C(C=C(C5=NC4=O)Br)Br

InChI

InChI=1S/C24H13Br3N4O2/c25-13-7-5-12(6-8-13)20-11-16(15-3-1-2-4-19(15)28-20)23(32)31-30-22-17-9-14(26)10-18(27)21(17)29-24(22)33/h1-11H,(H,31,32)(H,29,30,33)