2-(4-bromophenoxy)-N-(3-cyanophenyl)acetamide

Molecular Formula: C15H11BrN2O2


InChI: InChI=1/C15H11BrN2O2/c16-12-4-6-14(7-5-12)20-10-15(19)18-13-3-1-2-11(8-13)9-17/h1-8H,10H2,(H,18,19)/f/h18H

InChIKey: InChIKey=GEGCJBMQUPBHHT-GPQMBLKYCR
SMILES: C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)C#N

Names:
    2-(4-bromophenoxy)-N-(3-cyanophenyl)acetamide

Registries:
    PubChem CID 923402
    PubChem ID 6625108