bis[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate

Molecular Formula: C₂₆H₁₇Cl₂NO₈

InChI: InChI=1/C26H17Cl2NO8/c27-19-8-4-17(5-9-19)23(30)14-36-25(32)22(13-16-2-1-3-21(12-16)29(34)35)26(33)37-15-24(31)18-6-10-20(28)11-7-18/h1-13H,14-15H2

InChIKey: InChIKey=XXUQFWRIUKWPFL-UHFFFAOYAK
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)OCC(=O)C2=CC=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Names:
    bis[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate

Registries:
    PubChem CID 4498077
    PubChem ID 6621358