PubChem6080431

Molecular Formula: C₃₁H₂₃Cl₂FN₂O₅

InChI: InChI=1/C31H23Cl2FN2O5/c1-35-26(38)20-12-11-19-21(23(20)27(35)39)14-30(32)28(40)36(17-9-7-16(34)8-10-17)29(41)31(30,33)25(19)24-18-5-3-2-4-15(18)6-13-22(24)37/h2-11,13,20-21,23,25,37H,12,14H2,1H3

InChIKey: InChIKey=OEXIOMBHTFLCBR-UHFFFAOYAV
SMILES: CN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C=CC6=CC=CC=C65)O)Cl)C7=CC=C(C=C7)F)Cl

Names:
    PubChem6080431

Registries:
    PubChem CID 4143571
    PubChem ID 6080431