PubChem4845215

Molecular Formula: C₂₉H₂₄Cl₂FN₃O₈

InChI: InChI=1/C29H24Cl2FN3O8/c1-42-14-9-18(36)21(19(10-14)43-2)22-15-7-8-16-20(24(38)35(23(16)37)27(33)41)17(15)11-28(30)25(39)34(26(40)29(22,28)31)13-5-3-12(32)4-6-13/h3-7,9-10,16-17,20,22,36H,8,11H2,1-2H3,(H2,33,41)/f/h33H2

InChIKey: InChIKey=BLHIVRIDEXEHDQ-UYLYIRGYCQ
SMILES: COC1=CC(=C(C(=C1)OC)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C(=O)N)O

Names:
    PubChem4845215

Registries:
    PubChem CID 3574808
    PubChem ID 4845215