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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10ClNO3
Molecular Weight 227.644
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-(acetylamino)-5-chlorobenzoate

SMILES

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

InChI

InChIKey=TVAAIYFBEWHVCV-UHFFFAOYSA-N
InChI=1S/C10H10ClNO3/c1-6(13)12-9-4-3-7(11)5-8(9)10(14)15-2/h3-5H,1-2H3,(H,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 2-(acetylamino)-5-chlorobenzoate
Systematic Name English
Methyl 5-chloro-N-acetylanthranilate
Preferred Name English
Methyl N-acetyl-5-chloroanthranilate
Systematic Name English
Code System Code Type Description
PUBCHEM
4640571
Created by admin on Wed Apr 02 19:25:52 GMT 2025 , Edited by admin on Wed Apr 02 19:25:52 GMT 2025
PRIMARY
FDA UNII
X9E46F2THL
Created by admin on Wed Apr 02 19:25:52 GMT 2025 , Edited by admin on Wed Apr 02 19:25:52 GMT 2025
PRIMARY
CAS
20676-54-4
Created by admin on Wed Apr 02 19:25:52 GMT 2025 , Edited by admin on Wed Apr 02 19:25:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID70405109
Created by admin on Wed Apr 02 19:25:52 GMT 2025 , Edited by admin on Wed Apr 02 19:25:52 GMT 2025
PRIMARY
NIH
NCATS
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