Catalog Number:
                        
                                                            AG0003TW
                                                    
                                                                                Chemical Name:
                        
                                                            Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-1,8-anthracenediyl)bis- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            10114-51-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C28H18N2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            446.4535
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(8-benzamido-9,10-dioxoanthracen-1-yl)benzamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C28H18N2O4/c31-25-19-13-7-15-21(29-27(33)17-9-3-1-4-10-17)23(19)26(32)24-20(25)14-8-16-22(24)30-28(34)18-11-5-2-6-12-18/h1-16H,(H,29,33)(H,30,34)
                                                    
                                                                                InChI Key:
                        
                                                            MHIIKMFLEZGYPH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(c1ccccc1)Nc1cccc2c1C(=O)c1c(C2=O)cccc1NC(=O)c1ccccc1