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)Nc1ccc(C(=O)CCl)cc1 |
| InChI | InChI=1S/C10H10ClNO2/c1-7(13)12-9-4-2-8(3-5-9)10(14)6-11/h2-5H,6H2,1H3,(H,12,13) |
| InChIKey | VMMDOCYDNRLESP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-(chloroacetyl)acetanilide (CHEBI:76355) is a acetamides (CHEBI:22160) |
| 4'-(chloroacetyl)acetanilide (CHEBI:76355) is a aromatic ketone (CHEBI:76224) |
| 4'-(chloroacetyl)acetanilide (CHEBI:76355) is a α-chloroketone (CHEBI:51841) |
| IUPAC Name |
|---|
| N-[4-(chloroacetyl)phenyl]acetamide |
| Synonyms | Source |
|---|---|
| 4'-(chloroacetyl)acetanilide | ChemIDplus |
| 1-acetamido-4-chloroacetylbenzene | ChemIDplus |
| p-acetamidophenacyl chloride | ChemIDplus |
| 4'-chloroacetyl(acetanilide) | ChemIDplus |
| p-(acetylamino)phenacyl chloride | ChemIDplus |
| 1-acetylamino-4-chloroacetylbenzene | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2724140 | Reaxys |
| CAS:140-49-8 | ChemIDplus |
| Citations |
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