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CHEBI:750929 - ciprazafone

Default Structure
ChEBI IDCHEBI:750929
ChEBI Nameciprazafone
Stars
Last Modified29 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaC19H18Cl2N2O2
Net Charge0
Average Mass377.271
Monoisotopic Mass376.07453
SMILESCN(C(=O)CNC1CC1)c1ccc(Cl)cc1C(=O)c1ccccc1Cl
InChIInChI=1S/C19H18Cl2N2O2/c1-23(18(24)11-22-13-7-8-13)17-9-6-12(20)10-15(17)19(25)14-4-2-3-5-16(14)21/h2-6,9-10,13,22H,7-8,11H2,1H3
InChIKeyGUHPHHSNJRSHLJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ciprazafone (CHEBI:750929) is a benzophenones (CHEBI:22726)
INNs  Source
ciprazafonaWHO MedNet
ciprazafoneWHO MedNet