PubChem6581133

Molecular Formula: C₃₃H₂₇Cl₂F₅N₂O₅

InChI: InChI=1/C33H27Cl2F5N2O5/c1-13-11-14(7-10-19(13)43)21-16-8-9-17-20(29(45)41(28(17)44)15-5-3-2-4-6-15)18(16)12-32(34)30(46)42(31(47)33(21,32)35)27-25(39)23(37)22(36)24(38)26(27)40/h7-8,10-11,15,17-18,20-21,43H,2-6,9,12H2,1H3

InChIKey: InChIKey=KVOCEUYLSHTZEZ-UHFFFAOYAF
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7CCCCC7)O

Names:
    PubChem6581133

Registries:
    PubChem CID 4463600
    PubChem ID 6581133