2-(4-chlorophenyl)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetamide

Molecular Formula: C₂₂H₁₅ClN₂O₃

InChI: InChI=1/C22H15ClN2O3/c23-15-10-8-14(9-11-15)12-20(26)24-16-4-3-5-17(13-16)25-21(27)18-6-1-2-7-19(18)22(25)28/h1-11,13H,12H2,(H,24,26)/f/h24H

InChIKey: InChIKey=QOHYNHVXFCCCKX-LQFNOIFHCF
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

Names:
    2-(4-chlorophenyl)-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]acetamide

Registries:
    PubChem CID 4493900
    PubChem ID 10199201