| Name | 
                            
                                2-[4-(acetylamino)phenoxy]-N-(2,6-dichlorophenyl)acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C16H14Cl2N2O3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            353.2
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(=O)Nc1ccc(OCC(=O)Nc2c(Cl)cccc2Cl)cc1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(=O)Nc1ccc(OCC(=O)Nc2c(Cl)cccc2Cl)cc1
                    
                 
                
                
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