Chemical Name: 2-[[4-[(2-Methylbenzoyl)amino]-2-methylbenzoyl]amino]-γ-hydroxy-5-chlorobenzenebutanoic Acid
Smiles: O=C(C(C=CC(NC(C(C=CC=C1)=C1C)=O)=C2)=C2C)NC(C=CC(Cl)=C3)=C3C(O)CCC(O)=O
Inchi: InChI=1S/C26H23ClN2O5/c1-15-5-3-4-6-19(15)25(33)28-18-8-9-20(16(2)13-18)26(34)29-22-10-7-17(27)14-21(22)23(30)11-12-24(31)32/h3-10,13-14H,11-12H2,1-2H3,(H,28,33)(H,29,34)(H,31,32)