PubChem4780329

Molecular Formula: C₄₉H₄₀Cl₂FN₃O₈

InChI: InChI=1/C49H40Cl2FN3O8/c1-61-34-18-21-40(62-2)27(22-34)7-4-26-5-16-33(17-6-26)54-45(57)36-20-19-35-37(42(36)47(54)59)25-38-46(58)55(53-32-14-12-31(52)13-15-32)48(60)49(38,29-8-10-30(50)11-9-29)43(35)28-23-39(51)44(56)41(24-28)63-3/h4-19,21-24,36-38,42-43,53,56H,20,25H2,1-3H3

InChIKey: InChIKey=QRROFJMXJHDXET-UHFFFAOYAB
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C7=CC(=C(C(=C7)Cl)O)OC)C8=CC=C(C=C8)Cl)NC9=CC=C(C=C9)F

Names:
    PubChem4780329

Registries:
    PubChem CID 3539534
    PubChem ID 4780329