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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-hydroxy-2,2-bis(4-methoxyphenyl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-hydroxy-2,2-bis(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-hydroxy-2,2-bis(4-methoxyphenyl)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-hydroxy-2,2-bis(4-methoxyphenyl)acetohydrazide Formula: C24H20BrN3O5 MolecularWeight: 510.3367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)O

InChI

InChI=1S/C24H20BrN3O5/c1-32-17-8-3-14(4-9-17)24(31,15-5-10-18(33-2)11-6-15)23(30)28-27-21-19-13-16(25)7-12-20(19)26-22(21)29/h3-13,31H,1-2H3,(H,28,30)(H,26,27,29)