PubChem6029307

Molecular Formula: C₃₂H₂₇Cl₂FN₂O₈

InChI: InChI=1/C32H27Cl2FN2O8/c1-45-24-14-16(3-11-23(24)38)2-10-22-19-8-9-20-26(28(42)36(27(20)41)13-12-25(39)40)21(19)15-31(33)29(43)37(30(44)32(22,31)34)18-6-4-17(35)5-7-18/h2-8,10-11,14,20-22,26,38H,9,12-13,15H2,1H3,(H,39,40)/f/h39H

InChIKey: InChIKey=YMUKULFWBKZTKC-TVVGNCBLCI
SMILES: COC1=C(C=CC(=C1)C=CC2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)CCC(=O)O)O

Names:
    PubChem6029307

Registries:
    PubChem CID 4105479
    PubChem ID 6029307