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

Molecular Formula: C₁₅H₁₁BrN₂O₂

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

InChIKey: InChIKey=XSUIYNXNGKTNRV-GPQMBLKYCY
SMILES: C1=CC(=CC=C1C#N)NC(=O)COC2=CC=C(C=C2)Br

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

Registries:
    PubChem CID 923398
    PubChem ID 6624818