2-(4-benzoylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide

Molecular Formula: C22H18ClNO3


InChI: InChI=1/C22H18ClNO3/c23-20-9-5-4-8-18(20)14-24-21(25)15-27-19-12-10-17(11-13-19)22(26)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,25)/f/h24H

InChIKey: InChIKey=NWPGETFBINVDAL-LQFNOIFHCD
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

Names:
    2-(4-benzoylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide

Registries:
    PubChem CID 2712440
    PubChem ID 11563876