N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(2-bromanyl-4-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(2-bromanyl-4-methyl-phenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-2-(2-bromo-4-methyl-phenoxy)acetohydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-2-(2-bromo-4-methylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-2-(2-bromo-4-methylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-2-(2-bromo-4-methyl-phenoxy)acetohydrazide Formula: C18H15Br2N3O3 MolecularWeight: 481.138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)Br)Br

InChI

InChI=1S/C18H15Br2N3O3/c1-9-3-4-14(13(20)5-9)26-8-15(24)22-23-17-12-7-11(19)6-10(2)16(12)21-18(17)25/h3-7H,8H2,1-2H3,(H,22,24)(H,21,23,25)