EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15ClFN3O3 |
| Net Charge | 0 |
| Average Mass | 375.787 |
| Monoisotopic Mass | 375.07860 |
| SMILES | Cc1ccc(-c2nnc(NC(=O)COc3ccc(F)cc3Cl)o2)cc1C |
| InChI | InChI=1S/C18H15ClFN3O3/c1-10-3-4-12(7-11(10)2)17-22-23-18(26-17)21-16(24)9-25-15-6-5-13(20)8-14(15)19/h3-8H,9H2,1-2H3,(H,21,23,24) |
| InChIKey | OGGYCTMNWHLDPZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-chloro-4-fluorophenoxy)-N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide (CHEBI:92742) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2937 | LINCS |