EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H9ClF3N3O3 |
| Net Charge | 0 |
| Average Mass | 383.713 |
| Monoisotopic Mass | 383.02845 |
| SMILES | O=C(COc1ccc(F)cc1Cl)Nc1nnc(-c2ccc(F)c(F)c2)o1 |
| InChI | InChI=1S/C16H9ClF3N3O3/c17-10-6-9(18)2-4-13(10)25-7-14(24)21-16-23-22-15(26-16)8-1-3-11(19)12(20)5-8/h1-6H,7H2,(H,21,23,24) |
| InChIKey | IEADXLJHWWTTJK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-chloro-4-fluorophenoxy)-N-[5-(3,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]acetamide (CHEBI:92980) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3245 | LINCS |