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Details

Stereochemistry ACHIRAL
Molecular Formula C9H5F6NO
Molecular Weight 257.1325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Bis(trifluoromethyl)benzamide

SMILES

NC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

InChI

InChIKey=YNOPIKHMZIOWHS-UHFFFAOYSA-N
InChI=1S/C9H5F6NO/c10-8(11,12)5-1-4(7(16)17)2-6(3-5)9(13,14)15/h1-3H,(H2,16,17)

HIDE SMILES / InChI

Molecular Formula C9H5F6NO
Molecular Weight 257.1325
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:15:54 GMT 2025
Edited
by admin
on Tue Apr 01 19:15:54 GMT 2025
Record UNII
JBC6TP5BZ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzamide, 3,5-bis(trifluoromethyl)-
Preferred Name English
3,5-Bis(trifluoromethyl)benzamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80176772
Created by admin on Tue Apr 01 19:15:54 GMT 2025 , Edited by admin on Tue Apr 01 19:15:54 GMT 2025
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CAS
22227-26-5
Created by admin on Tue Apr 01 19:15:54 GMT 2025 , Edited by admin on Tue Apr 01 19:15:54 GMT 2025
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PUBCHEM
519927
Created by admin on Tue Apr 01 19:15:54 GMT 2025 , Edited by admin on Tue Apr 01 19:15:54 GMT 2025
PRIMARY
ECHA (EC/EINECS)
244-849-7
Created by admin on Tue Apr 01 19:15:54 GMT 2025 , Edited by admin on Tue Apr 01 19:15:54 GMT 2025
PRIMARY
FDA UNII
JBC6TP5BZ9
Created by admin on Tue Apr 01 19:15:54 GMT 2025 , Edited by admin on Tue Apr 01 19:15:54 GMT 2025
PRIMARY