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CHEBI:92571 - 2-(4-chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile

Default Structure
ChEBI IDCHEBI:92571
ChEBI Name2-(4-chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile
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FormulaC13H10ClN3O
Net Charge0
Average Mass259.696
Monoisotopic Mass259.05124
SMILESC=CCNc1oc(-c2ccc(Cl)cc2)nc1C#N
InChIInChI=1S/C13H10ClN3O/c1-2-7-16-13-11(8-15)17-12(18-13)9-3-5-10(14)6-4-9/h2-6,16H,1,7H2
InChIKeyABKPQYWVTSGYSD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(4-chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile (CHEBI:92571) is a 1,3-oxazoles (CHEBI:46812)
Manual XrefsDatabases
LSM-2717LINCS