PubChem6047022

Molecular Formula: C₃₃H₂₅Cl₂F₅N₂O₈

InChI: InChI=1/C33H25Cl2F5N2O8/c1-50-19-11-13(5-9-18(19)43)4-8-17-14-6-7-15-21(29(47)41(28(15)46)10-2-3-20(44)45)16(14)12-32(34)30(48)42(31(49)33(17,32)35)27-25(39)23(37)22(36)24(38)26(27)40/h4-6,8-9,11,15-17,21,43H,2-3,7,10,12H2,1H3,(H,44,45)/f/h44H

InChIKey: InChIKey=VVNRANKVXJCWHR-UWJYMYAYCW
SMILES: COC1=C(C=CC(=C1)C=CC2C3=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)CCCC(=O)O)O

Names:
    PubChem6047022

Registries:
    PubChem CID 4118633
    PubChem ID 6047022