PubChem6023258

Molecular Formula: C₃₃H₂₂Cl₃FN₂O₈

InChI: InChI=1/C33H22Cl3FN2O8/c34-23-12-17(40)6-8-19(23)26-18-9-10-21-25(28(43)38(27(21)42)16-5-7-20(29(44)45)24(41)11-16)22(18)13-32(35)30(46)39(31(47)33(26,32)36)15-3-1-14(37)2-4-15/h1-9,11-12,21-22,25-26,40-41H,10,13H2,(H,44,45)/f/h44H

InChIKey: InChIKey=CXFOFUYZFIQNAT-UWJYMYAYCD
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)O)Cl)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)C7=CC(=C(C=C7)C(=O)O)O

Names:
    PubChem6023258

Registries:
    PubChem CID 4100983
    PubChem ID 6023258