PubChem6586563

Molecular Formula: C₃₂H₂₉Cl₂FN₂O₇

InChI: InChI=1/C32H29Cl2FN2O7/c33-31-16-22-19(13-14-21-25(22)28(42)36(27(21)41)15-5-1-2-8-24(39)40)26(20-6-3-4-7-23(20)38)32(31,34)30(44)37(29(31)43)18-11-9-17(35)10-12-18/h3-4,6-7,9-13,21-22,25-26,38H,1-2,5,8,14-16H2,(H,39,40)/f/h39H

InChIKey: InChIKey=KRZXZPLXAGEXAE-TVVGNCBLCN
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)CCCCCC(=O)O

Names:
    PubChem6586563

Registries:
    PubChem CID 4466972
    PubChem ID 6586563