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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9BrClNO4
Molecular Weight 322.54
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-acetamido-3-bromo-5-chloro-2-hydroxybenzoate

SMILES

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

InChI

InChIKey=JVHHLYLHOXWORE-UHFFFAOYSA-N
InChI=1S/C10H9BrClNO4/c1-4(14)13-8-6(12)3-5(10(16)17-2)9(15)7(8)11/h3,15H,1-2H3,(H,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzoic acid, 4-(acetylamino)-3-bromo-5-chloro-2-hydroxy-, methyl ester
Preferred Name English
Methyl 4-acetamido-3-bromo-5-chloro-2-hydroxybenzoate
Systematic Name English
Code System Code Type Description
PUBCHEM
76847715
Created by admin on Wed Apr 02 19:45:09 GMT 2025 , Edited by admin on Wed Apr 02 19:45:09 GMT 2025
PRIMARY
CAS
232941-14-9
Created by admin on Wed Apr 02 19:45:09 GMT 2025 , Edited by admin on Wed Apr 02 19:45:09 GMT 2025
PRIMARY
FDA UNII
MLG83RDY33
Created by admin on Wed Apr 02 19:45:09 GMT 2025 , Edited by admin on Wed Apr 02 19:45:09 GMT 2025
PRIMARY
NIH
NCATS
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