PubChem6054594

Molecular Formula: C₄₀H₃₂Cl₂FN₃O₆

InChI: InChI=1/C40H32Cl2FN3O6/c1-52-25-11-8-23(9-12-25)40-29(37(49)46(39(40)51)44-32-15-10-24(41)18-30(32)42)19-28-26(35(40)22-7-16-33(47)31(43)17-22)13-14-27-34(28)38(50)45(36(27)48)20-21-5-3-2-4-6-21/h2-13,15-18,27-29,34-35,44,47H,14,19-20H2,1H3

InChIKey: InChIKey=WYOOYOBSASAUNT-UHFFFAOYAS
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C=C6)O)F)C(=O)N(C5=O)CC7=CC=CC=C7)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem6054594

Registries:
    PubChem CID 4124204
    PubChem ID 6054594