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

Systemtic Name: N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-2-(2-methylphenoxy)acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)Br

InChI

InChI=1S/C18H16BrN3O3/c1-10-5-3-4-6-14(10)25-9-15(23)21-22-17-13-8-12(19)7-11(2)16(13)20-18(17)24/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)