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CHEBI:751106 - flualamide

Default Structure
ChEBI IDCHEBI:751106
ChEBI Nameflualamide
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC17H23F3N2O2
Net Charge0
Average Mass344.377
Monoisotopic Mass344.17116
SMILESC=CCOc1cc(C(F)(F)F)ccc1C(=O)NCCN(CC)CC
InChIInChI=1S/C17H23F3N2O2/c1-4-11-24-15-12-13(17(18,19)20)7-8-14(15)16(23)21-9-10-22(5-2)6-3/h4,7-8,12H,1,5-6,9-11H2,2-3H3,(H,21,23)
InChIKeyNPORGATXHNRFGX-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
flualamide (CHEBI:751106) is a (trifluoromethyl)benzenes (CHEBI:83565)
INNs  Source
flualamidaWHO MedNet
flualamideWHO MedNet