EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H18ClFN2O4 |
| Net Charge | 0 |
| Average Mass | 440.858 |
| Monoisotopic Mass | 440.09391 |
| SMILES | C[C@H](Oc1ccc(Oc2nc3ccc(Cl)cc3o2)cc1)C(=O)N(C)c1ccccc1F |
| InChI | InChI=1S/C23H18ClFN2O4/c1-14(22(28)27(2)20-6-4-3-5-18(20)25)29-16-8-10-17(11-9-16)30-23-26-19-12-7-15(24)13-21(19)31-23/h3-14H,1-2H3/t14-/m0/s1 |
| InChIKey | ADDQHLREJDZPMT-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-metamifop (CHEBI:145483) is a 2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}-N-(2-fluorophenyl)-N-methylpropanamide (CHEBI:145482) |
| (S)-metamifop (CHEBI:145483) is enantiomer of metamifop (CHEBI:145480) |
| Incoming Relation(s) |
| rac-metamifop (CHEBI:145481) has part (S)-metamifop (CHEBI:145483) |
| metamifop (CHEBI:145480) is enantiomer of (S)-metamifop (CHEBI:145483) |
| IUPAC Name |
|---|
| (2S)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}-N-(2-fluorophenyl)-N-methylpropanamide |