PubChem6080436

Molecular Formula: C₃₆H₂₅Cl₂FN₂O₅

InChI: InChI=1/C36H25Cl2FN2O5/c37-35-18-26-24(15-16-25-28(26)32(44)40(31(25)43)21-7-2-1-3-8-21)30(29-23-9-5-4-6-19(23)10-17-27(29)42)36(35,38)34(46)41(33(35)45)22-13-11-20(39)12-14-22/h1-15,17,25-26,28,30,42H,16,18H2

InChIKey: InChIKey=GBDMMEUGRJOMJV-UHFFFAOYAL
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=CC5=CC=CC=C54)O)Cl)C6=CC=C(C=C6)F)Cl)C7C1C(=O)N(C7=O)C8=CC=CC=C8

Names:
    PubChem6080436

Registries:
    PubChem CID 4143576
    PubChem ID 6080436