EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16Cl2N2O4 |
| Net Charge | 0 |
| Average Mass | 383.231 |
| Monoisotopic Mass | 382.04871 |
| SMILES | [H]Oc1c([H])c(Cl)c([H])c([H])c1Oc1c([H])c([H])c(N([H])C(=O)N2C([H])([H])C([H])([H])OC([H])([H])C2([H])[H])c([H])c1Cl |
| InChI | InChI=1S/C17H16Cl2N2O4/c18-11-1-3-16(14(22)9-11)25-15-4-2-12(10-13(15)19)20-17(23)21-5-7-24-8-6-21/h1-4,9-10,22H,5-8H2,(H,20,23) |
| InChIKey | SYRBFAPNWNPMEH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)PHENYL]MORPHOLINE-4-CARBOXAMIDE (CHEBI:47508) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenyl]morpholine-4-carboxamide | PDBeChem |
| N-[3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)PHENYL]MORPHOLINE-4-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| JP1 | PDBeChem |