PubChem6057029

Molecular Formula: C₃₃H₂₇Cl₂F₅N₂O₆

InChI: InChI=1/C33H27Cl2F5N2O6/c1-48-19-11-14(43)7-8-16(19)21-15-9-10-17-20(29(45)41(28(17)44)13-5-3-2-4-6-13)18(15)12-32(34)30(46)42(31(47)33(21,32)35)27-25(39)23(37)22(36)24(38)26(27)40/h7-9,11,13,17-18,20-21,43H,2-6,10,12H2,1H3

InChIKey: InChIKey=MCBWXSFLHUYTFI-UHFFFAOYAY
SMILES: COC1=C(C=CC(=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7CCCCC7

Names:
    PubChem6057029

Registries:
    PubChem CID 4126093
    PubChem ID 6057029