PubChem4806949

Molecular Formula: C₄₁H₃₁Cl₂F₃N₄O₅

InChI: InChI=1/C41H31Cl2F3N4O5/c1-3-21-7-13-25(14-8-21)49-36(52)27-16-15-26-29(32(27)38(49)54)18-30-37(53)50(48-35-31(43)17-23(19-47-35)41(44,45)46)39(55)40(30,22-9-11-24(42)12-10-22)33(26)28-6-4-5-20(2)34(28)51/h3-15,17,19,27,29-30,32-33,51H,1,16,18H2,2H3,(H,47,48)/f/h48H

InChIKey: InChIKey=FJMURMZWNXZSQO-GVPZZKQMCQ
SMILES: CC1=CC=CC(=C1O)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=C

Names:
    PubChem4806949

Registries:
    PubChem CID 3554432
    PubChem ID 4806949