Catalog Number:
                        
                                                            AG000IQL
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, N-(2-chloro-4-hydroxyphenyl)-2,2,2-trifluoro-
                                                    
                                                                                CAS Number:
                        
                                                            119431-22-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H5ClF3NO2
                                                    
                                                                                Molecular Weight:
                        
                                                            239.5790
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(2-chloro-4-hydroxyphenyl)-2,2,2-trifluoroacetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H5ClF3NO2/c9-5-3-4(14)1-2-6(5)13-7(15)8(10,11)12/h1-3,14H,(H,13,15)
                                                    
                                                                                InChI Key:
                        
                                                            QVKCGPPLJDEBSV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Oc1ccc(c(c1)Cl)NC(=O)C(F)(F)F