EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:81790 - Etobenzanid

Default Structure
ChEBI IDCHEBI:81790
ChEBI NameEtobenzanid
Stars
DownloadsMolfile
FormulaC16H15Cl2NO3
Net Charge0
Average Mass340.206
Monoisotopic Mass339.04290
SMILESCCOCOc1ccc(C(=O)Nc2cccc(Cl)c2Cl)cc1
InChIInChI=1S/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9H,2,10H2,1H3,(H,19,20)
InChIKeyICWUMLXQKFTJMH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Etobenzanid (CHEBI:81790) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
C18500KEGG COMPOUND
Registry NumbersSources
CAS:79540-50-4KEGG COMPOUND