EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H11Cl2N3O3 |
| Net Charge | 0 |
| Average Mass | 364.188 |
| Monoisotopic Mass | 363.01775 |
| SMILES | COc1ccc(-c2nnc(NC(=O)c3cc(Cl)ccc3Cl)o2)cc1 |
| InChI | InChI=1S/C16H11Cl2N3O3/c1-23-11-5-2-9(3-6-11)15-20-21-16(24-15)19-14(22)12-8-10(17)4-7-13(12)18/h2-8H,1H3,(H,19,21,22) |
| InChIKey | HZLPGPQBBZSNRD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,5-dichloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide (CHEBI:108012) is a carbonyl compound (CHEBI:36586) |
| 2,5-dichloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide (CHEBI:108012) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19389 | LINCS |