PubChem4798263

Molecular Formula: C₄₁H₂₉Cl₂F₅N₂O₆

InChI: InChI=1/C41H29Cl2F5N2O6/c1-2-19-8-10-21(11-9-19)49-36(52)25-15-14-23-26(28(25)37(49)53)17-40(42)38(54)50(35-33(47)31(45)30(44)32(46)34(35)48)39(55)41(40,43)29(23)24-13-12-22(16-27(24)51)56-18-20-6-4-3-5-7-20/h3-14,16,25-26,28-29,51H,2,15,17-18H2,1H3

InChIKey: InChIKey=ATSKELNWJAVYBJ-UHFFFAOYAE
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)OCC7=CC=CC=C7)O)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl

Names:
    PubChem4798263

Registries:
    PubChem CID 3549479
    PubChem ID 4798263