PubChem6564768

Molecular Formula: C₄₁H₃₂ClF₃N₂O₇

InChI: InChI=1/C41H32ClF3N2O7/c42-24-7-4-8-25(19-24)47-37(51)32-21-30-28(14-15-29-34(30)38(52)46(36(29)50)18-17-22-9-11-26(48)12-10-22)35(40(32,39(47)53)23-5-2-1-3-6-23)31-20-27(13-16-33(31)49)54-41(43,44)45/h1-14,16,19-20,29-30,32,34-35,48-49H,15,17-18,21H2

InChIKey: InChIKey=OXZVUOOCBUQQSM-UHFFFAOYAZ
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)OC(F)(F)F)O)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)CCC8=CC=C(C=C8)O

Names:
    PubChem6564768

Registries:
    PubChem CID 4453090
    PubChem ID 6564768