Catalog Number:
                        
                                                            AG002SD0
                                                    
                                                                                Chemical Name:
                        
                                                            2-Propenamide, 3-(3-chloro-4-propoxyphenyl)-N-hydroxy-
                                                    
                                                                                CAS Number:
                        
                                                            26227-98-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H14ClNO3
                                                    
                                                                                Molecular Weight:
                        
                                                            255.6975
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (E)-3-(3-chloro-4-propoxyphenyl)-N-hydroxyprop-2-enamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H14ClNO3/c1-2-7-17-11-5-3-9(8-10(11)13)4-6-12(15)14-16/h3-6,8,16H,2,7H2,1H3,(H,14,15)/b6-4+
                                                    
                                                                                InChI Key:
                        
                                                            VJMGTIWUJWAAPO-GQCTYLIASA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCOc1ccc(cc1Cl)C=CC(=O)NO