EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18F3N3O2 |
| Net Charge | 0 |
| Average Mass | 341.333 |
| Monoisotopic Mass | 341.13511 |
| SMILES | CC(=NNC(=O)C1CCCC1)c1ccc(NC(=O)C(F)(F)F)cc1 |
| InChI | InChI=1S/C16H18F3N3O2/c1-10(21-22-14(23)12-4-2-3-5-12)11-6-8-13(9-7-11)20-15(24)16(17,18)19/h6-9,12H,2-5H2,1H3,(H,20,24)(H,22,23) |
| InChIKey | QXFVQXRFCWCTQE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-[4-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]ethylideneamino]cyclopentanecarboxamide (CHEBI:92719) is a anilide (CHEBI:13248) |
| N-[1-[4-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]ethylideneamino]cyclopentanecarboxamide (CHEBI:92719) is a trifluoroacetamide (CHEBI:145723) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2904 | LINCS |