PubChem6064128

Molecular Formula: C₃₅H₂₃Cl₂F₇N₂O₆

InChI: InChI=1/C35H23Cl2F7N2O6/c1-52-25-9-2-15(10-24(25)47)27-21-7-8-22-26(29(49)45(28(22)48)20-12-16(34(39,40)41)11-17(13-20)35(42,43)44)23(21)14-32(36)30(50)46(31(51)33(27,32)37)19-5-3-18(38)4-6-19/h2-7,9-13,22-23,26-27,47H,8,14H2,1H3

InChIKey: InChIKey=YUHKPHHYMTUKOS-UHFFFAOYAU
SMILES: COC1=C(C=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(=CC(=C7)C(F)(F)F)C(F)(F)F)O

Names:
    PubChem6064128

Registries:
    PubChem CID 4131338
    PubChem ID 6064128