2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H13Br2N3O3 MolecularWeight: 467.11142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)Br

InChI

InChI=1S/C17H13Br2N3O3/c1-9-6-11(18)16(12(19)7-9)25-8-14(23)21-22-15-10-4-2-3-5-13(10)20-17(15)24/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)