PubChem6067435

Molecular Formula: C₄₁H₃₂Cl₂FN₃O₇

InChI: InChI=1/C41H32Cl2FN3O7/c1-20(48)21-3-13-27(14-4-21)46-37(50)29-16-15-28-30(34(29)39(46)52)19-31-38(51)47(45-26-11-9-25(44)10-12-26)40(53)41(31,23-5-7-24(42)8-6-23)35(28)22-17-32(43)36(49)33(18-22)54-2/h3-15,17-18,29-31,34-35,45,49H,16,19H2,1-2H3

InChIKey: InChIKey=ZXKVRFIMADHXFO-UHFFFAOYAU
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)Cl)O)OC)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F

Names:
    PubChem6067435

Registries:
    PubChem CID 4133802
    PubChem ID 6067435