| Name | 
                            
                                2-(3-acetylphenoxy)-N-[(5-chloropyrazin-2-yl)methyl]propanamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C16H16ClN3O3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            333.77
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(=O)c1cccc(OC(C)C(=O)NCc2cnc(Cl)cn2)c1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(=O)c1cccc(OC(C)C(=O)NCc2cnc(Cl)cn2)c1
                    
                 
                
                
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