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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8ClNO4
Molecular Weight 229.617
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Acetamido-5-chlorosalicylic acid

SMILES

CC(=O)NC1=C(Cl)C=C(C(O)=O)C(O)=C1

InChI

InChIKey=XIJJFVVIIPDBTB-UHFFFAOYSA-N
InChI=1S/C9H8ClNO4/c1-4(12)11-7-3-8(13)5(9(14)15)2-6(7)10/h2-3,13H,1H3,(H,11,12)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C9H8ClNO4
Molecular Weight 229.617
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 19:16:51 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:51 GMT 2025
Record UNII
F886GJ2EVB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxy-4-acetamido-5-chlorobenzoic acid
Preferred Name English
4-Acetamido-5-chlorosalicylic acid
Systematic Name English
4-(Acetylamino)-5-chloro-2-hydroxybenzoic acid
Systematic Name English
Benzoic acid, 4-(acetylamino)-5-chloro-2-hydroxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
15136045
Created by admin on Wed Apr 02 19:16:51 GMT 2025 , Edited by admin on Wed Apr 02 19:16:51 GMT 2025
PRIMARY
CAS
21386-96-9
Created by admin on Wed Apr 02 19:16:51 GMT 2025 , Edited by admin on Wed Apr 02 19:16:51 GMT 2025
PRIMARY
FDA UNII
F886GJ2EVB
Created by admin on Wed Apr 02 19:16:51 GMT 2025 , Edited by admin on Wed Apr 02 19:16:51 GMT 2025
PRIMARY