2-(4-bromophenoxy)-N'-(1-cyclopropylethylidene)acetohydrazide

ID: a01702

IUPAC NAME: 2-(4-bromophenoxy)-N'-(1-cyclopropylethylidene)acetohydrazide

INDEX NAME: acetic acid, (4-bromophenoxy)-, (1-cyclopropylethylidene)hydrazide

Synonym: 2-(4-bromophenoxy)-N'-[(E)-1-cyclopropylethylidene]acetohydrazide

Pricing: 1mg/12USD, 5mg/15USD, 10mg/20USD, 20mg/30USD, 50mg/50USD, 100mg/80USD

InChI: InChI=1/C13H15BrN2O2/c1-9(10-2-3-10)15-16-13(17)8-18-12-6-4-11(14)5-7-12/h4-7,10H,2-3,8H2,1H3,(H,16,17)/b15-9+/f/h16H

InChIKey: InChIKey=SFVYPRWVSHJPAP-HHDOIKKUDM

CANONICAL_SMILES: CC(=N/NC(=O)COc1ccc(Br)cc1)C2CC2