PubChem6038813

Molecular Formula: C₄₁H₃₁Cl₂F₃N₄O₉

InChI: InChI=1/C41H31Cl2F3N4O9/c1-2-59-31-13-18(3-12-29(31)51)33-23-10-11-25-32(37(55)49(35(25)53)22-8-9-24(38(56)57)30(52)15-22)26(23)16-27-36(54)50(39(58)40(27,33)19-4-6-21(42)7-5-19)48-34-28(43)14-20(17-47-34)41(44,45)46/h3-10,12-15,17,25-27,32-33,51-52H,2,11,16H2,1H3,(H,47,48)(H,56,57)/f/h48,56H

InChIKey: InChIKey=WCDZTDRPZOAYLY-YKARRQBMCE
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=C(C=C8)C(=O)O)O)O

Names:
    PubChem6038813

Registries:
    PubChem CID 4112526
    PubChem ID 6038813