PubChem6058479

Molecular Formula: C₃₃H₂₅Cl₂F₃N₄O₅

InChI: InChI=1/C33H25Cl2F3N4O5/c1-14-3-2-4-20(26(14)43)25-18-9-10-19-24(29(45)40-28(19)44)21(18)12-22-30(46)42(31(47)32(22,25)15-5-7-17(34)8-6-15)41-27-23(35)11-16(13-39-27)33(36,37)38/h2-9,11,13,19,21-22,24-25,43H,10,12H2,1H3,(H,39,41)(H,40,44,45)/f/h40-41H

InChIKey: InChIKey=GVNYQMODKFBMJZ-IHBONYPBCF
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)NC4=O

Names:
    PubChem6058479

Registries:
    PubChem CID 4127176
    PubChem ID 6058479