Catalog Number:
                        
                                                            AG00079M
                                                    
                                                                                Chemical Name:
                        
                                                            Dodecanamide, N-[(3,4-dichlorophenyl)methyl]-
                                                    
                                                                                CAS Number:
                        
                                                            102366-72-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H29Cl2NO
                                                    
                                                                                Molecular Weight:
                        
                                                            358.3457
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[(3,4-dichlorophenyl)methyl]dodecanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H29Cl2NO/c1-2-3-4-5-6-7-8-9-10-11-19(23)22-15-16-12-13-17(20)18(21)14-16/h12-14H,2-11,15H2,1H3,(H,22,23)
                                                    
                                                                                InChI Key:
                        
                                                            ZOZRRGJVMWHTIA-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCCCCCCCCC(=O)NCc1ccc(c(c1)Cl)Cl