Nome Químico: N-(4-(7-Chloro-5-hydroxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)-3-methylphenyl)-3-methylbenzamide
Sorrisos: ClC1=CC=C(C(C(O)CCC2)=C1)N2C(C3=CC=C(NC(C4=CC(C)=CC=C4)=O)C=C3C)=O
Inchi: InChI=1/C26H25ClN2O3/c1-16-5-7-18(8-6-16)25(31)28-20-10-11-21(17(2)14-20)26(32)29-13-3-4-24(30)22-15-19(27)9-12-23(22)29/h5-12,14-15,24,30H,3-4,13H2,1-2H3,(H,28,31)