EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H16F3N3O2 |
| Net Charge | 0 |
| Average Mass | 411.383 |
| Monoisotopic Mass | 411.11946 |
| SMILES | O=C(NCc1ccco1)C(=Cc1cccc(C(F)(F)F)c1)c1nc2ccccc2n1 |
| InChI | InChI=1S/C22H16F3N3O2/c23-22(24,25)15-6-3-5-14(11-15)12-17(21(29)26-13-16-7-4-10-30-16)20-27-18-8-1-2-9-19(18)28-20/h1-12H,13H2,(H,26,29)(H,27,28) |
| InChIKey | VINPCDGKFFXKCS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1H-benzimidazol-2-yl)-N-(2-furanylmethyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide (CHEBI:121297) is a cinnamamides (CHEBI:23247) |
| 2-(1H-benzimidazol-2-yl)-N-(2-furanylmethyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide (CHEBI:121297) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32740 | LINCS |