EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H11Br2N3O2 |
| Net Charge | 0 |
| Average Mass | 461.113 |
| Monoisotopic Mass | 458.92180 |
| SMILES | N#Cc1ccccc1NC(=O)COc1c(Br)cc(Br)c2cccnc12 |
| InChI | InChI=1S/C18H11Br2N3O2/c19-13-8-14(20)18(17-12(13)5-3-7-22-17)25-10-16(24)23-15-6-2-1-4-11(15)9-21/h1-8H,10H2,(H,23,24) |
| InChIKey | BZSRLWRYILGATR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-cyanophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide (CHEBI:105987) is a organohalogen compound (CHEBI:17792) |
| N-(2-cyanophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide (CHEBI:105987) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17348 | LINCS |