PubChem6566483

Molecular Formula: C40H30Cl3FN2O6


InChI: InChI=1/C40H30Cl3FN2O6/c1-21-7-10-25(17-31(21)41)45-35(48)29-16-15-27-30(33(29)36(45)49)19-39(42)37(50)46(24-11-8-23(44)9-12-24)38(51)40(39,43)34(27)28-14-13-26(18-32(28)47)52-20-22-5-3-2-4-6-22/h2-15,17-18,29-30,33-34,47H,16,19-20H2,1H3

InChIKey: InChIKey=XVWLWEWDLFFDBB-UHFFFAOYAP
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)OCC7=CC=CC=C7)O)Cl)C8=CC=C(C=C8)F)Cl)Cl

Names:
    PubChem6566483

Registries:
    PubChem CID 4454349
    PubChem ID 6566483