Catalog Number:
                        
                                                            AG0003EM
                                                    
                                                                                Chemical Name:
                        
                                                            Benzamide, 2,6-difluoro-N-[[[4-(2-pyridinyloxy)phenyl]amino]carbonyl]-
                                                    
                                                                                CAS Number:
                        
                                                            100997-70-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H13F2N3O3
                                                    
                                                                                Molecular Weight:
                        
                                                            369.3216
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,6-difluoro-N-[(4-pyridin-2-yloxyphenyl)carbamoyl]benzamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H13F2N3O3/c20-14-4-3-5-15(21)17(14)18(25)24-19(26)23-12-7-9-13(10-8-12)27-16-6-1-2-11-22-16/h1-11H,(H2,23,24,25,26)
                                                    
                                                                                InChI Key:
                        
                                                            LPEABBRKDUWGMT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(cc1)Oc1ccccn1