| 2D Structure | |
| CID | 76410959 |
| IUPAC Name | 3-chloro-4-fluoro-N-[4-[hydroxy-(4-methyl-5-oxomorpholin-3-yl)methyl]phenyl]benzamide |
| InChI | InChI=1S/C19H18ClFN2O4/c1-23-16(9-27-10-17(23)24)18(25)11-2-5-13(6-3-11)22-19(26)12-4-7-15(21)14(20)8-12/h2-8,16,18,25H,9-10H2,1H3,(H,22,26) |
| InChI Key | AXQVTXSCSOFVRK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H18ClFN2O4 |
| Molecular Weight | 392.8 |
| synonyms | [] |
From Pubchem