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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11ClN2O2
Molecular Weight 262.692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2-Amino-4-chlorophenyl)amino]benzoic acid

SMILES

NC1=CC(Cl)=CC=C1NC2=CC=CC=C2C(O)=O

InChI

InChIKey=HMVPMZFEYCGSTC-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O2/c14-8-5-6-12(10(15)7-8)16-11-4-2-1-3-9(11)13(17)18/h1-7,16H,15H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C13H11ClN2O2
Molecular Weight 262.692
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 18:19:24 GMT 2025
Edited
by admin
on Wed Apr 02 18:19:24 GMT 2025
Record UNII
QVC547K4GH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(2-Amino-4-chlorophenyl)amino]benzoic acid
Systematic Name English
2-(2-Amino-4-chloroanilino)benzoic acid
Preferred Name English
Benzoic acid, 2-[(2-amino-4-chlorophenyl)amino]-
Systematic Name English
N-(2-Amino-4-chlorophenyl)anthranilic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60346259
Created by admin on Wed Apr 02 18:19:24 GMT 2025 , Edited by admin on Wed Apr 02 18:19:24 GMT 2025
PRIMARY
FDA UNII
QVC547K4GH
Created by admin on Wed Apr 02 18:19:24 GMT 2025 , Edited by admin on Wed Apr 02 18:19:24 GMT 2025
PRIMARY
CAS
67990-66-3
Created by admin on Wed Apr 02 18:19:24 GMT 2025 , Edited by admin on Wed Apr 02 18:19:24 GMT 2025
PRIMARY
PUBCHEM
610730
Created by admin on Wed Apr 02 18:19:24 GMT 2025 , Edited by admin on Wed Apr 02 18:19:24 GMT 2025
PRIMARY