2-(4-bromophenoxy)-N-(1-cyclopropylethylideneamino)acetamide

Molecular Formula: C13H15BrN2O2


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
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2CC2

Names:
    2-(4-bromophenoxy)-N-(1-cyclopropylethylideneamino)acetamide

Registries:
    PubChem CID 5411146
    PubChem ID 11600752