2-(4-bromophenoxy)-N-(propylideneamino)acetamide

Molecular Formula: C₁₁H₁₃BrN₂O₂

InChI: InChI=1/C11H13BrN2O2/c1-2-7-13-14-11(15)8-16-10-5-3-9(12)4-6-10/h3-7H,2,8H2,1H3,(H,14,15)/b13-7+/f/h14H

InChIKey: InChIKey=FHQXEWIEDJQMHO-LZJOKYAVDS
SMILES: CCC=NNC(=O)COC1=CC=C(C=C1)Br

Names:
    2-(4-bromophenoxy)-N-(propylideneamino)acetamide

Registries:
    PubChem CID 9607236
    PubChem ID 11582013