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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7ClN2O
Molecular Weight 170.596
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-5-chlorobenzamide

SMILES

NC(=O)C1=CC(Cl)=CC=C1N

InChI

InChIKey=DNRVZOZGQHHDAT-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C7H7ClN2O
Molecular Weight 170.596
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 18:20:51 GMT 2025
Edited
by admin
on Tue Apr 01 18:20:51 GMT 2025
Record UNII
QWK47WT7CP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-5-chlorobenzamide
Systematic Name English
Benzamide, 2-amino-5-chloro-
Preferred Name English
NSC-142032
Code English
5-Chloroanthranilamide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
225-990-3
Created by admin on Tue Apr 01 18:20:51 GMT 2025 , Edited by admin on Tue Apr 01 18:20:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID70199990
Created by admin on Tue Apr 01 18:20:51 GMT 2025 , Edited by admin on Tue Apr 01 18:20:51 GMT 2025
PRIMARY
NSC
142032
Created by admin on Tue Apr 01 18:20:51 GMT 2025 , Edited by admin on Tue Apr 01 18:20:51 GMT 2025
PRIMARY
FDA UNII
QWK47WT7CP
Created by admin on Tue Apr 01 18:20:51 GMT 2025 , Edited by admin on Tue Apr 01 18:20:51 GMT 2025
PRIMARY
PUBCHEM
78876
Created by admin on Tue Apr 01 18:20:51 GMT 2025 , Edited by admin on Tue Apr 01 18:20:51 GMT 2025
PRIMARY
CAS
5202-85-7
Created by admin on Tue Apr 01 18:20:51 GMT 2025 , Edited by admin on Tue Apr 01 18:20:51 GMT 2025
PRIMARY