Catalog Number:
                        
                                                            AG000NOE
                                                    
                                                                                Chemical Name:
                        
                                                            Benzamide, 2,6-dichloro-N-[[(2-chlorophenyl)amino]carbonyl]-
                                                    
                                                                                CAS Number:
                        
                                                            125421-81-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H9Cl3N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            343.5925
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,6-dichloro-N-[(2-chlorophenyl)carbamoyl]benzamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H9Cl3N2O2/c15-8-4-1-2-7-11(8)18-14(21)19-13(20)12-9(16)5-3-6-10(12)17/h1-7H,(H2,18,19,20,21)
                                                    
                                                                                InChI Key:
                        
                                                            WNIRMKDKJJYRAM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(Nc1ccccc1Cl)NC(=O)c1c(Cl)cccc1Cl