PubChem4823788

Molecular Formula: C₃₄H₂₅Cl₂FN₂O₈

InChI: InChI=1/C34H25Cl2FN2O8/c1-47-25-14-20(40)9-10-22(25)27-21-11-12-23-26(29(42)38(28(23)41)19-4-2-3-16(13-19)30(43)44)24(21)15-33(35)31(45)39(32(46)34(27,33)36)18-7-5-17(37)6-8-18/h2-11,13-14,23-24,26-27,40H,12,15H2,1H3,(H,43,44)/f/h43H

InChIKey: InChIKey=LSLNEUWMMUKBPT-ZGQWZVPSCF
SMILES: COC1=C(C=CC(=C1)O)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(=O)O

Names:
    PubChem4823788

Registries:
    PubChem CID 3563534
    PubChem ID 4823788