PubChem6566982

Molecular Formula: C₃₃H₂₇Cl₂F₅N₂O₆

InChI: InChI=1/C33H27Cl2F5N2O6/c1-48-18-9-5-8-17(43)20(18)21-14-10-11-15-19(29(45)41(28(15)44)13-6-3-2-4-7-13)16(14)12-32(34)30(46)42(31(47)33(21,32)35)27-25(39)23(37)22(36)24(38)26(27)40/h5,8-10,13,15-16,19,21,43H,2-4,6-7,11-12H2,1H3

InChIKey: InChIKey=UYWFTYNGZJLMJD-UHFFFAOYAJ
SMILES: COC1=CC=CC(=C1C2C3=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)O

Names:
    PubChem6566982

Registries:
    PubChem CID 4454733
    PubChem ID 6566982