Catalog Number:
                        
                                                            AG004O01
                                                    
                                                                                Chemical Name:
                        
                                                            Mercury, dichloro[3,3'-[1,4-phenylenebis(iminocarbonyl)]bis[pyridine]]-
                                                    
                                                                                CAS Number:
                        
                                                            876725-30-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H12Cl2HgN4O2
                                                    
                                                                                Molecular Weight:
                        
                                                            587.8095
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,4-dichloro-N-[4-(pyridine-3-carbonylamino)phenyl]pyridine-3-carboxamide;mercury
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H12Cl2N4O2.Hg/c19-14-7-9-22-16(20)15(14)18(26)24-13-5-3-12(4-6-13)23-17(25)11-2-1-8-21-10-11;/h1-10H,(H,23,25)(H,24,26);
                                                    
                                                                                InChI Key:
                        
                                                            FNVJXBQLSBULAW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(c1cccnc1)Nc1ccc(cc1)NC(=O)c1c(Cl)ccnc1Cl.[Hg]