[3-(4-nitro-1,3-dioxo-isoindol-2-yl)phenyl] 2-(4-chlorophenyl)acetate

Molecular Formula: C₂₂H₁₃ClN₂O₆

InChI: InChI=1/C22H13ClN2O6/c23-14-9-7-13(8-10-14)11-19(26)31-16-4-1-3-15(12-16)24-21(27)17-5-2-6-18(25(29)30)20(17)22(24)28/h1-10,12H,11H2

InChIKey: InChIKey=UXXDMSMTOVTVDM-UHFFFAOYAB
SMILES: C1=CC(=CC(=C1)OC(=O)CC2=CC=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Names:
    [3-(4-nitro-1,3-dioxo-isoindol-2-yl)phenyl] 2-(4-chlorophenyl)acetate

Registries:
    PubChem CID 4173890
    PubChem ID 8374240