PubChem4846620

Molecular Formula: C₃₉H₃₀Cl₂FN₃O₆

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

InChIKey: InChIKey=KVYVSPRIKNIBTE-UHFFFAOYAI
SMILES: COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)NC8=CC=CC=C8)O

Names:
    PubChem4846620

Registries:
    PubChem CID 3575605
    PubChem ID 4846620