EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H14ClNO |
| Net Charge | 0 |
| Average Mass | 211.692 |
| Monoisotopic Mass | 211.07639 |
| SMILES | CCc1cccc(C)c1NC(=O)CCl |
| InChI | InChI=1S/C11H14ClNO/c1-3-9-6-4-5-8(2)11(9)13-10(14)7-12/h4-6H,3,7H2,1-2H3,(H,13,14) |
| InChIKey | SMINYPCTNJDYGK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-ethyl-6-methylphenyl)-2-chloroacetamide (CHEBI:136494) has functional parent chloroacetic acid (CHEBI:27869) |
| N-(2-ethyl-6-methylphenyl)-2-chloroacetamide (CHEBI:136494) is a aromatic amide (CHEBI:62733) |
| N-(2-ethyl-6-methylphenyl)-2-chloroacetamide (CHEBI:136494) is a organochlorine compound (CHEBI:36683) |
| Synonyms | Source |
|---|---|
| 2-chloro-2'-ethyl-6'-methylacetanilide | ChEBI |
| chloroacetyl-2-ethyl-6-methylaniline | ChEBI |
| N-chloroacetyl-2-ethyl-6-methylaniline | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(2-ethyl-6-methylphenyl)-2-chloroacetamide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18960 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2724016 | Reaxys |
| CAS:32428-71-0 | ChemIDplus |
| Citations |
|---|