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Details

Stereochemistry ACHIRAL
Molecular Formula C19H11Cl2F3N2O4
Molecular Weight 459.203
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-Dichloro-N-(1-oxido-3-pyridinyl)-2-[4-(trifluoromethoxy)phenoxy]benzamide

SMILES

[O-][N+]1=CC=CC(NC(=O)C2=C(OC3=CC=C(OC(F)(F)F)C=C3)C=C(Cl)C(Cl)=C2)=C1

InChI

InChIKey=NSDKFULWFDJLQY-UHFFFAOYSA-N
InChI=1S/C19H11Cl2F3N2O4/c20-15-8-14(18(27)25-11-2-1-7-26(28)10-11)17(9-16(15)21)29-12-3-5-13(6-4-12)30-19(22,23)24/h1-10H,(H,25,27)

HIDE SMILES / InChI

Molecular Formula C19H11Cl2F3N2O4
Molecular Weight 459.203
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 Wed Apr 02 20:00:54 GMT 2025
Edited
by admin
on Wed Apr 02 20:00:54 GMT 2025
Record UNII
WM3WT65PAK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-Dichloro-N-(1-oxido-3-pyridinyl)-2-[4-(trifluoromethoxy)phenoxy]benzamide
Systematic Name English
Benzamide, 4,5-dichloro-N-(1-oxido-3-pyridinyl)-2-[4-(trifluoromethoxy)phenoxy]-
Preferred Name English
Code System Code Type Description
PUBCHEM
167320453
Created by admin on Wed Apr 02 20:00:54 GMT 2025 , Edited by admin on Wed Apr 02 20:00:54 GMT 2025
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SMS_ID
300000044712
Created by admin on Wed Apr 02 20:00:54 GMT 2025 , Edited by admin on Wed Apr 02 20:00:54 GMT 2025
PRIMARY
CAS
2626945-23-9
Created by admin on Wed Apr 02 20:00:54 GMT 2025 , Edited by admin on Wed Apr 02 20:00:54 GMT 2025
PRIMARY
FDA UNII
WM3WT65PAK
Created by admin on Wed Apr 02 20:00:54 GMT 2025 , Edited by admin on Wed Apr 02 20:00:54 GMT 2025
PRIMARY