EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H18ClF6N3O4 |
| Net Charge | 0 |
| Average Mass | 597.899 |
| Monoisotopic Mass | 597.08900 |
| SMILES | COc1cc(C=C(C#N)C(=O)Nc2cc(C(F)(F)F)ccc2Cl)ccc1OCC(=O)Nc1cccc(C(F)(F)F)c1 |
| InChI | InChI=1S/C27H18ClF6N3O4/c1-40-23-10-15(9-16(13-35)25(39)37-21-12-18(27(32,33)34)6-7-20(21)28)5-8-22(23)41-14-24(38)36-19-4-2-3-17(11-19)26(29,30)31/h2-12H,14H2,1H3,(H,36,38)(H,37,39) |
| InChIKey | RZNOUJVZRGPNED-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[3-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]phenyl]-2-propenamide (CHEBI:112234) is a cinnamamides (CHEBI:23247) |
| N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[3-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]phenyl]-2-propenamide (CHEBI:112234) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23646 | LINCS |