PubChem6079192

Molecular Formula: C₄₀H₃₂Cl₂FN₃O₇

InChI: InChI=1/C40H32Cl2FN3O7/c1-52-31-17-26(47)18-32(53-2)34(31)35-27-15-16-28-33(38(50)45(36(28)48)25-13-7-22(42)8-14-25)29(27)19-30-37(49)46(44-24-11-9-23(43)10-12-24)39(51)40(30,35)20-3-5-21(41)6-4-20/h3-15,17-18,28-30,33,35,44,47H,16,19H2,1-2H3

InChIKey: InChIKey=IEHMKOFITSASID-UHFFFAOYAV
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=C(C=C8)Cl)OC)O

Names:
    PubChem6079192

Registries:
    PubChem CID 4142566
    PubChem ID 6079192