PubChem6047457

Molecular Formula: C₄₁H₃₃ClFN₃O₉

InChI: InChI=1/C41H33ClFN3O9/c1-54-31-17-26(47)18-32(55-2)34(31)35-27-14-15-28-33(38(50)45(36(28)48)25-5-3-4-20(16-25)39(51)52)29(27)19-30-37(49)46(44-24-12-10-23(43)11-13-24)40(53)41(30,35)21-6-8-22(42)9-7-21/h3-14,16-18,28-30,33,35,44,47H,15,19H2,1-2H3,(H,51,52)/f/h51H

InChIKey: InChIKey=LJKSAMMZUDKKDA-HMRFDABBCI
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=CC(=C8)C(=O)O)OC)O

Names:
    PubChem6047457

Registries:
    PubChem CID 4118922
    PubChem ID 6047457