| Other Names | 381725-50-4, 1-phenyl-5-(pyridin-2-yl)-1, 2-dihydropyridin-2-one, 1-Phenyl-5-pyridin-2-ylpyridin-2-one, 1-Phenyl-5-(pyridin-2-yl)-2(1H)-pyridone, 1-PHENYL-5-(PYRIDIN-2-YL)PYRIDIN-2(1H)-ONE, 1'-PHENYL-[2, 3'-BIPYRIDIN]-6'-ONE, 1'-Phenyl-[2, 3'-bipyridin]-6'(1'H)-one 5-(2-Pyridyl)-1-phenyl-1, 2-dihydropyridin-2-one, MFCD21607393, SCHEMBL687912, DTXSID70610094, JHBMGQOABUXDND-UHFFFAOYSA-N, BCP11902, AKOS016028483, CH-0042, 1-Phenyl-5-pyridin-2-yl-2(1H)-pyridone, DB-312323, 1-Phenyl-5-pyridin-2-yl-2 (1H)-pyridone, CS-0022187, 1'-Phenyl[2, 3'-bipyridin]-6'(1'H)-one, 5-(2-Pyridyl)-1-phenyl-1, 2-dihydropyridine-2-one, A1-01394, 1'-phenyl-1', 6'-dihydro-[2, 3'-bipyridine]-6'-one, 691-967-3, 939-470-5 |
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| IUPAC Name | N-(5-chloropyridin-2-yl)-2-[(4-cyanobenzoyl)amino]-5-methoxybenzamide |
| CAS | 40291-26-7 |
| Molecular Weight | 248.28 |
| Molecular Formula | C16H12N2O |
| SMILES | C1=CC=C(C=C1)N2C=C(C=CC2=O)C3=CC=CC=N3 |






