EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H6ClNO |
| Net Charge | 0 |
| Average Mass | 155.584 |
| Monoisotopic Mass | 155.01379 |
| SMILES | NC(=O)c1cccc(Cl)c1 |
| InChI | InChI=1S/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10) |
| InChIKey | MJTGQALMWUUPQM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| m-Chlorobenzamide (CHEBI:10587) is a carbonyl compound (CHEBI:36586) |
| m-Chlorobenzamide (CHEBI:10587) is a organohalogen compound (CHEBI:17792) |
| Synonyms | Source |
|---|---|
| m-Chlorobenzamide | KEGG COMPOUND |
| 3-Chlorobenzamide | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11731 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:618-48-4 | KEGG COMPOUND |