N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-hydroxy-2,2-bis(p-tolyl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-hydroxy-2,2-bis(4-methylphenyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-hydroxy-2,2-bis(4-methylphenyl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-hydroxy-2,2-bis(p-tolyl)acetohydrazide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)O

InChI

InChI=1S/C24H20BrN3O3/c1-14-3-7-16(8-4-14)24(31,17-9-5-15(2)6-10-17)23(30)28-27-21-19-13-18(25)11-12-20(19)26-22(21)29/h3-13,31H,1-2H3,(H,28,30)(H,26,27,29)