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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12Cl2N2O3
Molecular Weight 339.173
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-amino-4-[[(2,5-dichlorophenyl)amino]carbonyl]benzoate

SMILES

COC(=O)C1=CC=C(C=C1N)C(=O)NC2=CC(Cl)=CC=C2Cl

InChI

InChIKey=SQYUJKVKVFILNB-UHFFFAOYSA-N
InChI=1S/C15H12Cl2N2O3/c1-22-15(21)10-4-2-8(6-12(10)18)14(20)19-13-7-9(16)3-5-11(13)17/h2-7H,18H2,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C15H12Cl2N2O3
Molecular Weight 339.173
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 12:56:38 GMT 2025
Edited
by admin
on Wed Apr 02 12:56:38 GMT 2025
Record UNII
6E38JV7QZ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 2-amino-4-[[(2,5-dichlorophenyl)amino]carbonyl]-, methyl ester
Preferred Name English
Methyl 2-amino-4-[[(2,5-dichlorophenyl)amino]carbonyl]benzoate
Systematic Name English
Code System Code Type Description
FDA UNII
6E38JV7QZ5
Created by admin on Wed Apr 02 12:56:38 GMT 2025 , Edited by admin on Wed Apr 02 12:56:38 GMT 2025
PRIMARY
ECHA (EC/EINECS)
261-853-4
Created by admin on Wed Apr 02 12:56:38 GMT 2025 , Edited by admin on Wed Apr 02 12:56:38 GMT 2025
PRIMARY
PUBCHEM
761588
Created by admin on Wed Apr 02 12:56:38 GMT 2025 , Edited by admin on Wed Apr 02 12:56:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID60886362
Created by admin on Wed Apr 02 12:56:38 GMT 2025 , Edited by admin on Wed Apr 02 12:56:38 GMT 2025
PRIMARY
CAS
59673-82-4
Created by admin on Wed Apr 02 12:56:38 GMT 2025 , Edited by admin on Wed Apr 02 12:56:38 GMT 2025
PRIMARY