Catalog Number:
                        
                                                            AG0047S2
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, 2-[(chloroacetyl)amino]-N-cyclohexyl-2-(cyclohexylimino)-
                                                    
                                                                                CAS Number:
                        
                                                            88313-22-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H26ClN3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            327.8495
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-[(2-chloroacetyl)amino]-N-cyclohexyl-2-cyclohexyliminoacetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H26ClN3O2/c17-11-14(21)20-15(18-12-7-3-1-4-8-12)16(22)19-13-9-5-2-6-10-13/h12-13H,1-11H2,(H,19,22)(H,18,20,21)
                                                    
                                                                                InChI Key:
                        
                                                            MVENYMZRAPKWQI-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            ClCC(=O)NC(=NC1CCCCC1)C(=O)NC1CCCCC1