EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12ClFN2O4 |
| Net Charge | 0 |
| Average Mass | 338.722 |
| Monoisotopic Mass | 338.04696 |
| SMILES | [H]Oc1c([H])c([H])c(OC([H])([H])[H])c(N([H])C(=O)N([H])C(=O)c2c([H])c([H])c(F)c([H])c2Cl)c1[H] |
| InChI | InChI=1S/C15H12ClFN2O4/c1-23-13-5-3-9(20)7-12(13)18-15(22)19-14(21)10-4-2-8(17)6-11(10)16/h2-7,20H,1H3,(H2,18,19,21,22) |
| InChIKey | RFOBTYLRURSVJE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-CHLORO-4-FLUOROBENZOYL)-N'-(5-HYDROXY-2-METHOXYPHENYL)UREA (CHEBI:47484) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-chloro-4-fluoro-N-[(5-hydroxy-2-methoxyphenyl)carbamoyl]benzamide | PDBeChem |
| N-(2-CHLORO-4-FLUOROBENZOYL)-N'-(5-HYDROXY-2-METHOXYPHENYL)UREA | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IHU | PDBeChem |