EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H9ClN4O2 |
| Net Charge | 0 |
| Average Mass | 300.705 |
| Monoisotopic Mass | 300.04140 |
| SMILES | O=C(Nc1nnc(-c2cccnc2)o1)c1cccc(Cl)c1 |
| InChI | InChI=1S/C14H9ClN4O2/c15-11-5-1-3-9(7-11)12(20)17-14-19-18-13(21-14)10-4-2-6-16-8-10/h1-8H,(H,17,19,20) |
| InChIKey | QPPOTWCKNUADRF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-chloro-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide (CHEBI:107915) is a carbonyl compound (CHEBI:36586) |
| 3-chloro-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide (CHEBI:107915) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19292 | LINCS |