EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H17ClF3N3O3 |
| Net Charge | 0 |
| Average Mass | 463.843 |
| Monoisotopic Mass | 463.09105 |
| SMILES | CNC(=O)c1cccc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)c1 |
| InChI | InChI=1S/C22H17ClF3N3O3/c1-27-20(30)13-3-2-4-17(11-13)32-16-8-5-14(6-9-16)28-21(31)29-15-7-10-19(23)18(12-15)22(24,25)26/h2-12H,1H3,(H,27,30)(H2,28,29,31) |
| InChIKey | CGFGJVMEGKQFPL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[4-[[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-N-methylbenzamide (CHEBI:94642) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5610 | LINCS |