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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7Cl2NO4
Molecular Weight 264.062
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Acetylamino)-3,5-dichloro-2-hydroxybenzoic acid

SMILES

CC(=O)NC1=C(Cl)C(O)=C(C=C1Cl)C(O)=O

InChI

InChIKey=YUZCLQQORNLBJP-UHFFFAOYSA-N
InChI=1S/C9H7Cl2NO4/c1-3(13)12-7-5(10)2-4(9(15)16)8(14)6(7)11/h2,14H,1H3,(H,12,13)(H,15,16)

HIDE SMILES / InChI

Molecular Formula C9H7Cl2NO4
Molecular Weight 264.062
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 19:48:27 GMT 2025
Edited
by admin
on Wed Apr 02 19:48:27 GMT 2025
Record UNII
TSF85F699G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 4-(acetylamino)-3,5-dichloro-2-hydroxy-
Preferred Name English
4-(Acetylamino)-3,5-dichloro-2-hydroxybenzoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
TSF85F699G
Created by admin on Wed Apr 02 19:48:27 GMT 2025 , Edited by admin on Wed Apr 02 19:48:27 GMT 2025
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CAS
858480-00-9
Created by admin on Wed Apr 02 19:48:27 GMT 2025 , Edited by admin on Wed Apr 02 19:48:27 GMT 2025
PRIMARY