2-(3-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide

Molecular Formula: C₁₅H₁₃ClFNO₂

InChI: InChI=1/C15H13ClFNO2/c16-12-2-1-3-14(8-12)20-10-15(19)18-9-11-4-6-13(17)7-5-11/h1-8H,9-10H2,(H,18,19)/f/h18H

InChIKey: InChIKey=KEZSNCDUXHUGMP-GPQMBLKYCI
SMILES: C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)F

Names:
    2-(3-chlorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide

Registries:
    PubChem CID 1222340
    PubChem ID 6074851