Catalog Number:
                        
                                                            AG0013QU
                                                    
                                                                                Chemical Name:
                        
                                                            Butanamide, 4-chloro-N-(4,6-dimethyl-2-pyridinyl)-
                                                    
                                                                                CAS Number:
                        
                                                            137685-53-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H15ClN2O
                                                    
                                                                                Molecular Weight:
                        
                                                            226.7026
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-chloro-N-(4,6-dimethylpyridin-2-yl)butanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H15ClN2O/c1-8-6-9(2)13-10(7-8)14-11(15)4-3-5-12/h6-7H,3-5H2,1-2H3,(H,13,14,15)
                                                    
                                                                                InChI Key:
                        
                                                            RSDGJSJLAUUDLM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            ClCCCC(=O)Nc1cc(C)cc(n1)C