PubChem6029887

Molecular Formula: C₄₀H₂₈Cl₃F₃N₄O₆

InChI: InChI=1/C40H28Cl3F3N4O6/c1-18(51)19-2-9-24(10-3-19)49-35(53)26-12-11-25-27(32(26)37(49)55)16-29-36(54)50(48-34-30(43)14-21(17-47-34)40(44,45)46)38(56)39(29,20-4-6-22(41)7-5-20)33(25)28-15-23(42)8-13-31(28)52/h2-11,13-15,17,26-27,29,32-33,52H,12,16H2,1H3,(H,47,48)/f/h48H

InChIKey: InChIKey=LNIHEZLLZXCCDU-GVPZZKQMCA
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)Cl)O)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl

Names:
    PubChem6029887

Registries:
    PubChem CID 4105871
    PubChem ID 6029887