PubChem4831713

Molecular Formula: C₄₀H₃₂Cl₂FN₃O₆

InChI: InChI=1/C40H32Cl2FN3O6/c1-20-3-12-25(17-32(20)42)45-36(48)28-15-14-27-29(34(28)38(45)50)19-31-37(49)46(44-24-10-8-23(43)9-11-24)39(51)40(31,21-4-6-22(41)7-5-21)35(27)30-18-26(52-2)13-16-33(30)47/h3-14,16-18,28-29,31,34-35,44,47H,15,19H2,1-2H3

InChIKey: InChIKey=KAYSZENDQNIWCC-UHFFFAOYAZ
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)OC)O)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F)Cl

Names:
    PubChem4831713

Registries:
    PubChem CID 3567833
    PubChem ID 4831713