PubChem6582987

Molecular Formula: C₄₈H₃₈Cl₂FN₃O₇

InChI: InChI=1/C48H38Cl2FN3O7/c1-60-34-18-22-41(61-2)27(23-34)6-3-26-4-15-32(16-5-26)53-44(56)37-21-20-35-38(42(37)46(53)58)25-39-45(57)54(52-31-13-11-30(51)12-14-31)47(59)48(39,28-7-9-29(49)10-8-28)43(35)36-19-17-33(55)24-40(36)50/h3-20,22-24,37-39,42-43,52,55H,21,25H2,1-2H3

InChIKey: InChIKey=ILTXLEKRGLOXDJ-UHFFFAOYAI
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C7=C(C=C(C=C7)O)Cl)C8=CC=C(C=C8)Cl)NC9=CC=C(C=C9)F

Names:
    PubChem6582987

Registries:
    PubChem CID 4464555
    PubChem ID 6582987