Catalog Number:
                        
                                                            AG0009LP
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, 2-chloro-N-(3,4,5-triiodophenyl)-
                                                    
                                                                                CAS Number:
                        
                                                            113769-98-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H5ClI3NO
                                                    
                                                                                Molecular Weight:
                        
                                                            547.2978
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-chloro-N-(3,4,5-triiodophenyl)acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H5ClI3NO/c9-3-7(14)13-4-1-5(10)8(12)6(11)2-4/h1-2H,3H2,(H,13,14)
                                                    
                                                                                InChI Key:
                        
                                                            NEXKHCHXJTXLCN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            ClCC(=O)Nc1cc(I)c(c(c1)I)I