Catalog Number:
                        
                                                            AG0055MY
                                                    
                                                                                Chemical Name:
                        
                                                            Cyclopropanecarboxamide, N-[[6-(3-chlorophenyl)-2-pyridinyl]methyl]-
                                                    
                                                                                CAS Number:
                        
                                                            833456-31-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H15ClN2O
                                                    
                                                                                Molecular Weight:
                        
                                                            286.7561
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[[6-(3-chlorophenyl)pyridin-2-yl]methyl]cyclopropanecarboxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H15ClN2O/c17-13-4-1-3-12(9-13)15-6-2-5-14(19-15)10-18-16(20)11-7-8-11/h1-6,9,11H,7-8,10H2,(H,18,20)
                                                    
                                                                                InChI Key:
                        
                                                            DBUSZKKKOVDAPE-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C1CC1)NCc1cccc(n1)c1cccc(c1)Cl