EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18Cl2N2O2 |
| Net Charge | 0 |
| Average Mass | 329.227 |
| Monoisotopic Mass | 328.07453 |
| SMILES | CC(C)[C@](C)(C#N)NC(=O)[C@@H](C)Oc1ccc(Cl)cc1Cl |
| InChI | InChI=1S/C15H18Cl2N2O2/c1-9(2)15(4,8-18)19-14(20)10(3)21-13-6-5-11(16)7-12(13)17/h5-7,9-10H,1-4H3,(H,19,20)/t10-,15+/m1/s1 |
| InChIKey | IUOKJNROJISWRO-BMIGLBTASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R,R)-fenoxanil (CHEBI:84017) is a N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide (CHEBI:84016) |
| (R,R)-fenoxanil (CHEBI:84017) is enantiomer of (S,S)-fenoxanil (CHEBI:84019) |
| Incoming Relation(s) |
| fenoxanil (CHEBI:81800) has part (R,R)-fenoxanil (CHEBI:84017) |
| (S,S)-fenoxanil (CHEBI:84019) is enantiomer of (R,R)-fenoxanil (CHEBI:84017) |
| IUPAC Name |
|---|
| (2R)-N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(2,4-dichlorophenoxy)propanamide |