EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13ClN4O3 |
| Net Charge | 0 |
| Average Mass | 344.758 |
| Monoisotopic Mass | 344.06762 |
| SMILES | O=C(NCCc1nc2ccccc2n1)c1ccc(Cl)c([N+](=O)[O-])c1 |
| InChI | InChI=1S/C16H13ClN4O3/c17-11-6-5-10(9-14(11)21(23)24)16(22)18-8-7-15-19-12-3-1-2-4-13(12)20-15/h1-6,9H,7-8H2,(H,18,22)(H,19,20) |
| InChIKey | GYWDNVCGQOXZBI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-nitrobenzamide (CHEBI:120746) is a carbonyl compound (CHEBI:36586) |
| N-[2-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-nitrobenzamide (CHEBI:120746) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32188 | LINCS |