EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H17F3N2O3 |
| Net Charge | 0 |
| Average Mass | 414.383 |
| Monoisotopic Mass | 414.11913 |
| SMILES | COc1ccc(C=NNC(=O)c2ccccc2F)cc1COc1ccc(F)cc1F |
| InChI | InChI=1S/C22H17F3N2O3/c1-29-20-8-6-14(12-26-27-22(28)17-4-2-3-5-18(17)24)10-15(20)13-30-21-9-7-16(23)11-19(21)25/h2-12H,13H2,1H3,(H,27,28) |
| InChIKey | QEDMPKZKIAYWOT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-fluorobenzamide (CHEBI:108578) is a carbonyl compound (CHEBI:36586) |
| N-[[3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-fluorobenzamide (CHEBI:108578) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19952 | LINCS |