EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10ClNO2 |
| Net Charge | 0 |
| Average Mass | 211.648 |
| Monoisotopic Mass | 211.04001 |
| SMILES | CC(=O)CC(=O)Nc1ccc(Cl)cc1 |
| InChI | InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14) |
| InChIKey | JMRJWEJJUKUBEA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-Chloroacetoacetanilide (CHEBI:35090) is a anilide (CHEBI:13248) |
| Synonyms | Source |
|---|---|
| p-Chloroacetoacetanilide | KEGG COMPOUND |
| 4'-Chloroacetoacetanilide | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C14266 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:101-92-8 | KEGG COMPOUND |