EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16Cl2F3N3O3 |
| Net Charge | 0 |
| Average Mass | 474.266 |
| Monoisotopic Mass | 473.05208 |
| SMILES | [H]C(=NOC)NC(=O)c1ccc(C2=NO[C@](c3cc(Cl)cc(Cl)c3)(C(F)(F)F)C2)cc1C |
| InChI | InChI=1S/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10H,9H2,1-2H3,(H,26,27,29)/t19-/m1/s1 |
| InChIKey | BPFUIWLQXNPZHI-LJQANCHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-fluxametamide (CHEBI:87555) is a 4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyamino)methylidene]-2-methylbenzamide (CHEBI:87552) |
| (R)-fluxametamide (CHEBI:87555) is enantiomer of (S)-fluxametamide (CHEBI:87554) |
| Incoming Relation(s) |
| fluxametamide (CHEBI:87548) has part (R)-fluxametamide (CHEBI:87555) |
| (S)-fluxametamide (CHEBI:87554) is enantiomer of (R)-fluxametamide (CHEBI:87555) |
| IUPAC Name |
|---|
| 4-[(5R)-5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyamino)methylidene]-2-methylbenzamide |