1-(4-chlorophenyl)-2-(3-imino-1H-isoindol-2-yl)ethanone

Molecular Formula: C16H13ClN2O


InChI: InChI=1/C16H13ClN2O/c17-13-7-5-11(6-8-13)15(20)10-19-9-12-3-1-2-4-14(12)16(19)18/h1-8,18H,9-10H2/b18-16-

InChIKey: InChIKey=NNOFMCUKNXPQSG-VLGSPTGOBC
SMILES: C1C2=CC=CC=C2C(=N)N1CC(=O)C3=CC=C(C=C3)Cl

Names:
    1-(4-chlorophenyl)-2-(3-imino-1H-isoindol-2-yl)ethanone

Registries:
    PubChem CID 747960
    PubChem ID 8200422