PubChem6008913

Molecular Formula: C₃₃H₁₉Cl₂F₅N₂O₈

InChI: InChI=1/C33H19Cl2F5N2O8/c34-32-10-16-12(7-8-15-19(16)28(46)41(27(15)45)11-5-6-14(29(47)48)18(44)9-11)20(13-3-1-2-4-17(13)43)33(32,35)31(50)42(30(32)49)26-24(39)22(37)21(36)23(38)25(26)40/h1-7,9,15-16,19-20,43-44H,8,10H2,(H,47,48)/f/h47H

InChIKey: InChIKey=RSHZWUZOMADREU-SSTUQHAPCG
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC(=C(C=C7)C(=O)O)O

Names:
    PubChem6008913

Registries:
    PubChem CID 4090117
    PubChem ID 6008913