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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9Cl2NO4
Molecular Weight 278.089
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-acetylamino-3,5-dichlorosalicylate

SMILES

COC(=O)C1=C(O)C(Cl)=C(NC(C)=O)C(Cl)=C1

InChI

InChIKey=PURVUKKLZWGBSS-UHFFFAOYSA-N
InChI=1S/C10H9Cl2NO4/c1-4(14)13-8-6(11)3-5(10(16)17-2)9(15)7(8)12/h3,15H,1-2H3,(H,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzoic acid, 4-(acetylamino)-3,5-dichloro-2-hydroxy-, methyl ester
Preferred Name English
Methyl 4-acetylamino-3,5-dichlorosalicylate
Systematic Name English
Methyl 4-(acetylamino)-3,5-dichloro-2-hydroxybenzoate
Systematic Name English
Code System Code Type Description
PUBCHEM
153524671
Created by admin on Wed Apr 02 19:21:31 GMT 2025 , Edited by admin on Wed Apr 02 19:21:31 GMT 2025
PRIMARY
CAS
40080-43-1
Created by admin on Wed Apr 02 19:21:31 GMT 2025 , Edited by admin on Wed Apr 02 19:21:31 GMT 2025
PRIMARY
FDA UNII
XE38UNY72A
Created by admin on Wed Apr 02 19:21:31 GMT 2025 , Edited by admin on Wed Apr 02 19:21:31 GMT 2025
PRIMARY
NIH
NCATS
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