Catalog Number:
                        
                                                            AG004EZJ
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, N-(5,6-dichloro-1,4-dihydro-2-quinazolinyl)-2,2-dihydroxy-
                                                    
                                                                                CAS Number:
                        
                                                            875467-30-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H9Cl2N3O3
                                                    
                                                                                Molecular Weight:
                        
                                                            290.1028
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(5,6-dichloro-1,4-dihydroquinazolin-2-yl)-2,2-dihydroxyacetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H9Cl2N3O3/c11-5-1-2-6-4(7(5)12)3-13-10(14-6)15-8(16)9(17)18/h1-2,9,17-18H,3H2,(H2,13,14,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            XMRNTIYFFUATMP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC(C(=O)NC1=NCc2c(N1)ccc(c2Cl)Cl)O