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Details

Stereochemistry ACHIRAL
Molecular Formula C13H7Br4NO2
Molecular Weight 528.816
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2?,3,4?,5-Tetrabromosalicylanilide

SMILES

OC1=C(C=C(Br)C=C1Br)C(=O)NC2=CC=C(Br)C=C2Br

InChI

InChIKey=YLNWVMNMQPPHAY-UHFFFAOYSA-N
InChI=1S/C13H7Br4NO2/c14-6-1-2-11(9(16)4-6)18-13(20)8-3-7(15)5-10(17)12(8)19/h1-5,19H,(H,18,20)

HIDE SMILES / InChI

Molecular Formula C13H7Br4NO2
Molecular Weight 528.816
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 18:34:00 GMT 2025
Edited
by admin
on Tue Apr 01 18:34:00 GMT 2025
Record UNII
XK3DN73TTG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2?,3,4?,5-Tetrabromosalicylanilide
Systematic Name English
3,5-Dibromo-N-(2,4-dibromophenyl)-2-hydroxybenzamide
Preferred Name English
Benzamide, 3,5-dibromo-N-(2,4-dibromophenyl)-2-hydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
XK3DN73TTG
Created by admin on Tue Apr 01 18:34:00 GMT 2025 , Edited by admin on Tue Apr 01 18:34:00 GMT 2025
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EPA CompTox
DTXSID40326276
Created by admin on Tue Apr 01 18:34:00 GMT 2025 , Edited by admin on Tue Apr 01 18:34:00 GMT 2025
PRIMARY
PUBCHEM
352400
Created by admin on Tue Apr 01 18:34:00 GMT 2025 , Edited by admin on Tue Apr 01 18:34:00 GMT 2025
PRIMARY
CAS
4372-73-0
Created by admin on Tue Apr 01 18:34:00 GMT 2025 , Edited by admin on Tue Apr 01 18:34:00 GMT 2025
PRIMARY