EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H16ClF6N3O3 |
| Net Charge | 0 |
| Average Mass | 543.851 |
| Monoisotopic Mass | 543.07844 |
| SMILES | CON=CNC(=O)c1ccc(C2=NO[C@](c3cc(Cl)cc(C(F)(F)F)c3)(C(F)(F)F)C2)c2ccccc12 |
| InChI | InChI=1S/C24H16ClF6N3O3/c1-36-33-12-32-21(35)19-7-6-18(16-4-2-3-5-17(16)19)20-11-22(37-34-20,24(29,30)31)13-8-14(23(26,27)28)10-15(25)9-13/h2-10,12H,11H2,1H3,(H,32,33,35)/t22-/m1/s1 |
| InChIKey | ASDVQSREIKRZHG-JOCHJYFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-nafoxametamide (CHEBI:747201) is a 4-{5-[3-chloro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl}-N-[(methoxyimino)methyl]naphthalene-1-carboxamide (CHEBI:747203) |
| (R)-nafoxametamide (CHEBI:747201) is enantiomer of (S)-nafoxametamide (CHEBI:747202) |
| Incoming Relation(s) |
| nafoxametamide (CHEBI:747198) has part (R)-nafoxametamide (CHEBI:747201) |
| IUPAC Name |
|---|
| 4-[(5R)-5-[3-chloro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyimino)methyl]naphthalene-1-carboxamide |