EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16ClN3O2 |
| Net Charge | 0 |
| Average Mass | 329.787 |
| Monoisotopic Mass | 329.09310 |
| SMILES | CC(=O)Nc1nc2ccccc2n1CCOc1ccccc1Cl |
| InChI | InChI=1S/C17H16ClN3O2/c1-12(22)19-17-20-14-7-3-4-8-15(14)21(17)10-11-23-16-9-5-2-6-13(16)18/h2-9H,10-11H2,1H3,(H,19,20,22) |
| InChIKey | APRMNRPQKUTJHA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]acetamide (CHEBI:114625) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26087 | LINCS |