EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12ClN3O2 |
| Net Charge | 0 |
| Average Mass | 325.755 |
| Monoisotopic Mass | 325.06180 |
| SMILES | O=C(O)c1ccc(NN=Cc2cc3ccccc3nc2Cl)cc1 |
| InChI | InChI=1S/C17H12ClN3O2/c18-16-13(9-12-3-1-2-4-15(12)20-16)10-19-21-14-7-5-11(6-8-14)17(22)23/h1-10,21H,(H,22,23) |
| InChIKey | IEFQXBVSDWMOGI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-[(2-chloro-3-quinolinyl)methylidene]hydrazinyl]benzoic acid (CHEBI:116789) is a organochlorine compound (CHEBI:36683) |
| 4-[2-[(2-chloro-3-quinolinyl)methylidene]hydrazinyl]benzoic acid (CHEBI:116789) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28241 | LINCS |