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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9Cl2NO3
Molecular Weight 262.089
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-(acetylamino)-3,5-dichlorobenzoate

SMILES

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

InChI

InChIKey=GXUWGQZJRLQSGJ-UHFFFAOYSA-N
InChI=1S/C10H9Cl2NO3/c1-5(14)13-9-7(11)3-6(4-8(9)12)10(15)16-2/h3-4H,1-2H3,(H,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 4-(acetylamino)-3,5-dichlorobenzoate
Systematic Name English
Benzoic acid, 4-(acetylamino)-3,5-dichloro-, methyl ester
Preferred Name English
Code System Code Type Description
CAS
1334632-84-6
Created by admin on Wed Apr 02 21:04:25 GMT 2025 , Edited by admin on Wed Apr 02 21:04:25 GMT 2025
PRIMARY
PUBCHEM
117061485
Created by admin on Wed Apr 02 21:04:25 GMT 2025 , Edited by admin on Wed Apr 02 21:04:25 GMT 2025
PRIMARY
FDA UNII
W99AD56Q8A
Created by admin on Wed Apr 02 21:04:25 GMT 2025 , Edited by admin on Wed Apr 02 21:04:25 GMT 2025
PRIMARY
NIH
NCATS
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