EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18Cl2N2O2 |
| Net Charge | 0 |
| Average Mass | 329.227 |
| Monoisotopic Mass | 328.07453 |
| SMILES | CC(Oc1ccc(Cl)cc1Cl)C(=O)NC(C)(C#N)C(C)C |
| 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) |
| InChIKey | IUOKJNROJISWRO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide (CHEBI:84016) is a aromatic ether (CHEBI:35618) |
| N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide (CHEBI:84016) is a dichlorobenzene (CHEBI:23697) |
| N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide (CHEBI:84016) is a monocarboxylic acid amide (CHEBI:29347) |
| N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide (CHEBI:84016) is a nitrile (CHEBI:18379) |
| Incoming Relation(s) |
| (R,R)-fenoxanil (CHEBI:84017) is a N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide (CHEBI:84016) |
| (R,S)-fenoxanil (CHEBI:84018) is a N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide (CHEBI:84016) |
| (S,R)-fenoxanil (CHEBI:84020) is a N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide (CHEBI:84016) |
| (S,S)-fenoxanil (CHEBI:84019) is a N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide (CHEBI:84016) |
| IUPAC Name |
|---|
| N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide |
| Manual Xrefs | Databases |
|---|---|
| 1213 | PPDB |