EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13Cl2F3N2O |
| Net Charge | 0 |
| Average Mass | 389.204 |
| Monoisotopic Mass | 388.03570 |
| SMILES | O=C(N[C@@H]1CC[C@@H]1c1ccc(Cl)cc1Cl)c1cccnc1C(F)(F)F |
| InChI | InChI=1S/C17H13Cl2F3N2O/c18-9-3-4-10(13(19)8-9)11-5-6-14(11)24-16(25)12-2-1-7-23-15(12)17(20,21)22/h1-4,7-8,11,14H,5-6H2,(H,24,25)/t11-,14-/m1/s1 |
| InChIKey | GBFKIHJZPMECCF-BXUZGUMPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R,R)-cyclobutrifluram (CHEBI:192261) is a N-[2-(2,4-dichlorophenyl)cyclobutyl]-2-(trifluoromethyl)pyridine-3-carboxamide (CHEBI:192260) |
| (R,R)-cyclobutrifluram (CHEBI:192261) is enantiomer of (S,S)-cyclobutrifluram (CHEBI:192262) |
| Incoming Relation(s) |
| cyclobutrifluram (CHEBI:156472) has part (R,R)-cyclobutrifluram (CHEBI:192261) |
| (S,S)-cyclobutrifluram (CHEBI:192262) is enantiomer of (R,R)-cyclobutrifluram (CHEBI:192261) |
| IUPAC Name |
|---|
| N-[(1R,2R)-2-(2,4-dichlorophenyl)cyclobutyl]-2-(trifluoromethyl)pyridine-3-carboxamide |
| Synonyms | Source |
|---|---|
| (1R,2R)-cyclobutrifluram | ChEBI |
| cyclobutrifluram (minor isomer) | ChEBI |
| N-[(1R,2R)-2-(2,4-dichlorophenyl)cyclobutyl]-2-(trifluoromethyl)nicotinamide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:2192196-56-6 | ChemIDplus |