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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-Aminoanilino)-5-chlorobenzoic acid

SMILES

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

InChI

InChIKey=HESOTZPIFSCRFY-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O2/c14-8-5-6-11(9(7-8)13(17)18)16-12-4-2-1-3-10(12)15/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 Tue Apr 01 19:25:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:25:07 GMT 2025
Record UNII
F5938EQZ6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(o-Aminophenyl)-5-chloroanthranilic acid
Preferred Name English
2-(2-Aminoanilino)-5-chlorobenzoic acid
Systematic Name English
2-[(2-Aminophenyl)amino]-5-chlorobenzoic acid
Systematic Name English
Anthranilic acid, N-(o-aminophenyl)-5-chloro-
Systematic Name English
Benzoic acid, 2-[(2-aminophenyl)amino]-5-chloro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20238828
Created by admin on Tue Apr 01 19:25:07 GMT 2025 , Edited by admin on Tue Apr 01 19:25:07 GMT 2025
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PUBCHEM
3021907
Created by admin on Tue Apr 01 19:25:07 GMT 2025 , Edited by admin on Tue Apr 01 19:25:07 GMT 2025
PRIMARY
FDA UNII
F5938EQZ6D
Created by admin on Tue Apr 01 19:25:07 GMT 2025 , Edited by admin on Tue Apr 01 19:25:07 GMT 2025
PRIMARY
CAS
92022-83-8
Created by admin on Tue Apr 01 19:25:07 GMT 2025 , Edited by admin on Tue Apr 01 19:25:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
295-357-4
Created by admin on Tue Apr 01 19:25:07 GMT 2025 , Edited by admin on Tue Apr 01 19:25:07 GMT 2025
PRIMARY