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| Formula | C8H9ClN2O |
| Net Charge | 0 |
| Average Mass | 184.626 |
| Monoisotopic Mass | 184.04034 |
| SMILES | CC(=O)Nc1ccc(Cl)c(N)c1 |
| InChI | InChI=1S/C8H9ClN2O/c1-5(12)11-6-2-3-7(9)8(10)4-6/h2-4H,10H2,1H3,(H,11,12) |
| InChIKey | MIIPQGGYCFVDAI-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-acetylamido-2-chloroaniline (CHEBI:86568) is a acetamides (CHEBI:22160) |
| 5-acetylamido-2-chloroaniline (CHEBI:86568) is a anilide (CHEBI:13248) |
| 5-acetylamido-2-chloroaniline (CHEBI:86568) is a monochlorobenzenes (CHEBI:83403) |
| 5-acetylamido-2-chloroaniline (CHEBI:86568) is a substituted aniline (CHEBI:48975) |
| IUPAC Name |
|---|
| N-(3-amino-4-chloro-phenyl)acetamide |
| Synonyms | Source |
|---|---|
| N-(3-amino-4-chloro-phenyl)ethanamide | ChEBI |
| 3-amino-4-chloroacetanilide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2967590 | Reaxys |
| CAS:51867-83-5 | ChemIDplus |