PubChem6010980

Molecular Formula: C₃₉H₃₀Cl₂FN₃O₆

InChI: InChI=1/C39H30Cl2FN3O6/c1-51-24-11-8-21(9-12-24)39-28(36(48)45(38(39)50)43-31-15-10-22(40)18-29(31)41)19-27-25(34(39)20-7-16-32(46)30(42)17-20)13-14-26-33(27)37(49)44(35(26)47)23-5-3-2-4-6-23/h2-13,15-18,26-28,33-34,43,46H,14,19H2,1H3

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

Names:
    PubChem6010980

Registries:
    PubChem CID 4091732
    PubChem ID 6010980