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| Formula | C17H8Cl2F8N2O3 |
| Net Charge | 0 |
| Average Mass | 511.152 |
| Monoisotopic Mass | 509.97842 |
| SMILES | O=C(NC(=O)c1c(F)cccc1F)Nc1cc(Cl)c(OC(F)(F)C(F)C(F)(F)F)cc1Cl |
| InChI | InChI=1S/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14H,(H2,28,29,30,31) |
| InChIKey | PWPJGUXAGUPAHP-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lufenuron (CHEBI:39384) is a N-acylurea (CHEBI:74266) |
| lufenuron (CHEBI:39384) is a aromatic ether (CHEBI:35618) |
| lufenuron (CHEBI:39384) is a benzoylurea insecticide (CHEBI:38494) |
| lufenuron (CHEBI:39384) is a dichlorobenzene (CHEBI:23697) |
| lufenuron (CHEBI:39384) is a organofluorine compound (CHEBI:37143) |
| IUPAC Name |
|---|
| N-{[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide |
| Synonyms | Source |
|---|---|
| Lufenuron | ChemIDplus |
| N-({[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino}carbonyl)-2,6-difluorobenzamide | IUPAC |
| 1-(2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)-3-(2,6-difluorobenzoyl)urea | ChemIDplus |
| Fluphenacur | ChemIDplus |