Nome Químico: 2-(3-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
Sinônimo: Rebamipide m-chloro Isomer
Sorrisos: OC(C(NC(C1=CC(Cl)=CC=C1)=O)CC(C2=CC=CC=C2N3)=CC3=O)=O
Inchi: InChI=1/C12H12N2O3.ClH/c13-9(12(16)17)5-7-6-11(15)14-10-4-2-1-3-8(7)10;/h1-4,6,9H,5,13H2,(H,14,15)(H,16,17);1H