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CHEBI:228782 - 4-(acetylamino)phenyl 3-chlorobenzoate

Default Structure
ChEBI IDCHEBI:228782
ChEBI Name4-(acetylamino)phenyl 3-chlorobenzoate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H12ClNO3
Net Charge0
Average Mass289.718
Monoisotopic Mass289.05057
SMILESCC(=O)Nc1ccc(OC(=O)c2cccc(Cl)c2)cc1
InChIInChI=1S/C15H12ClNO3/c1-10(18)17-13-5-7-14(8-6-13)20-15(19)11-3-2-4-12(16)9-11/h2-9H,1H3,(H,17,18)
InChIKeyGNFFVJKYJCLBFN-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) MetaboLights (MTBLS8662)
ChEBI Ontology
Outgoing Relation(s)
4-(acetylamino)phenyl 3-chlorobenzoate (CHEBI:228782) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(4-acetamidophenyl) 3-chlorobenzoate
Manual XrefsDatabases
2096935ChemSpider