PubChem6011632

Molecular Formula: C₃₄H₂₇Cl₂FN₂O₆

InChI: InChI=1/C34H27Cl2FN2O6/c35-33-17-25-22(13-14-24-27(25)30(43)38(29(24)42)16-15-18-5-11-21(40)12-6-18)28(23-3-1-2-4-26(23)41)34(33,36)32(45)39(31(33)44)20-9-7-19(37)8-10-20/h1-13,24-25,27-28,40-41H,14-17H2

InChIKey: InChIKey=UMIXKRJZFSORRC-UHFFFAOYAM
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)CCC7=CC=C(C=C7)O

Names:
    PubChem6011632

Registries:
    PubChem CID 4092176
    PubChem ID 6011632