3,5-bis[2-(4-chloro-2-methyl-phenoxy)propanoylamino]benzoic acid

Molecular Formula: C₂₇H₂₆Cl₂N₂O₆

InChI: InChI=1/C27H26Cl2N2O6/c1-14-9-19(28)5-7-23(14)36-16(3)25(32)30-21-11-18(27(34)35)12-22(13-21)31-26(33)17(4)37-24-8-6-20(29)10-15(24)2/h5-13,16-17H,1-4H3,(H,30,32)(H,31,33)(H,34,35)/f/h30-31,34H

InChIKey: InChIKey=XBRFAPXZFDAANO-XJTVMCGHCQ
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=CC(=C2)C(=O)O)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Names:
    3,5-bis[2-(4-chloro-2-methyl-phenoxy)propanoylamino]benzoic acid

Registries:
    PubChem CID 4141022
    PubChem ID 6077056