PubChem6020109

Molecular Formula: C₃₆H₃₀Cl₂FN₃O₈

InChI: InChI=1/C36H30Cl2FN3O8/c1-50-27-15-17(14-26(38)31(27)45)30-22-10-11-23-29(34(48)41(32(23)46)13-12-28(43)44)24(22)16-25-33(47)42(40-21-8-6-20(39)7-9-21)35(49)36(25,30)18-2-4-19(37)5-3-18/h2-10,14-15,23-25,29-30,40,45H,11-13,16H2,1H3,(H,43,44)/f/h43H

InChIKey: InChIKey=HIDBYUHVWXYUFP-ZGQWZVPSCV
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CCC(=O)O)Cl)O

Names:
    PubChem6020109

Registries:
    PubChem CID 4098615
    PubChem ID 6020109