Molecular Formula: C22H16Cl2N4O3S
InChI: InChI=1/C22H16Cl2N4O3S/c1-11-12(2)32-22(25-11)27-19(29)13-6-5-7-14(10-13)26-18-17(24)20(30)28(21(18)31)16-9-4-3-8-15(16)23/h3-10,26H,1-2H3,(H,25,27,29)/f/h27H
InChIKey: InChIKey=YJFQHQNSRNCCEQ-LELJVTLKCB SMILES: CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4Cl)Cl)C
Names: 3-[[4-chloro-1-(2-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
Registries: PubChem CID 1678251 PubChem ID 6051426