EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19ClFN3O2 |
| Net Charge | 0 |
| Average Mass | 363.820 |
| Monoisotopic Mass | 363.11498 |
| SMILES | Cc1ccc(NC(=O)CN(C)CC(=O)Nc2ccc(F)c(Cl)c2)cc1 |
| InChI | InChI=1S/C18H19ClFN3O2/c1-12-3-5-13(6-4-12)21-17(24)10-23(2)11-18(25)22-14-7-8-16(20)15(19)9-14/h3-9H,10-11H2,1-2H3,(H,21,24)(H,22,25) |
| InChIKey | LKENTIOOFDTILV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide (CHEBI:104233) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15597 | LINCS |