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CHEBI:135692 - etofamide

Default Structure
ChEBI IDCHEBI:135692
ChEBI Nameetofamide
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC19H20Cl2N2O5
Net Charge0
Average Mass427.284
Monoisotopic Mass426.07493
SMILESCCOCCN(Cc1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1)C(=O)C(Cl)Cl
InChIInChI=1S/C19H20Cl2N2O5/c1-2-27-12-11-22(19(24)18(20)21)13-14-3-7-16(8-4-14)28-17-9-5-15(6-10-17)23(25)26/h3-10,18H,2,11-13H2,1H3
InChIKeyQTRALMGDQMIVFF-UHFFFAOYSA-N
Roles Classification
Application:
antiamoebic agent  An antiparasitic agent which is effective against amoeba, a genus of single-celled amoeboids in the family Amoebidae.
ChEBI Ontology
Outgoing Relation(s)
etofamide (CHEBI:135692) has role antiamoebic agent (CHEBI:171664)
etofamide (CHEBI:135692) is a aromatic ether (CHEBI:35618)
INN  Source
etofamidaWHO MedNet
Synonyms  Source
chlorophenoxamide ethyl etherDrugCentral
ethylchlordipheneDrugCentral
eticlordifeneDrugCentral
EtofamideChEMBL
KitnosChEMBL
Manual XrefsDatabases
1105DrugCentral
Registry NumbersSources
CAS:25287-60-9DrugCentral
Citations