Catalog Number:
                        
                                                            AG004JSZ
                                                    
                                                                                Chemical Name:
                        
                                                            Urea, N-(2-chlorophenyl)-N'-(5-oxo-3-pyrrolidinyl)-
                                                    
                                                                                CAS Number:
                        
                                                            88016-06-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H12ClN3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            253.6849
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-(2-chlorophenyl)-3-(5-oxopyrrolidin-3-yl)urea
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H12ClN3O2/c12-8-3-1-2-4-9(8)15-11(17)14-7-5-10(16)13-6-7/h1-4,7H,5-6H2,(H,13,16)(H2,14,15,17)
                                                    
                                                                                InChI Key:
                        
                                                            BMCZLZCIAKBGQT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(Nc1ccccc1Cl)NC1CNC(=O)C1