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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5ClN2O
Molecular Weight 156.57
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloroisonicotinamide

SMILES

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

InChI

InChIKey=DEMJOLRJLACBRX-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O/c7-5-3-4(6(8)10)1-2-9-5/h1-3H,(H2,8,10)

HIDE SMILES / InChI

Molecular Formula C6H5ClN2O
Molecular Weight 156.57
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 Sat Dec 16 19:30:41 GMT 2023
Edited
by admin
on Sat Dec 16 19:30:41 GMT 2023
Record UNII
Q6MVJ56LTL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloroisonicotinamide
Common Name English
2-Chloro-4-pyridinecarboxamide
Systematic Name English
4-Pyridinecarboxamide, 2-chloro-
Systematic Name English
Isonicotinamide, 2-chloro-
Systematic Name English
Code System Code Type Description
CAS
100859-84-5
Created by admin on Sat Dec 16 19:30:41 GMT 2023 , Edited by admin on Sat Dec 16 19:30:41 GMT 2023
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EPA CompTox
DTXSID40384134
Created by admin on Sat Dec 16 19:30:41 GMT 2023 , Edited by admin on Sat Dec 16 19:30:41 GMT 2023
PRIMARY
PUBCHEM
2800022
Created by admin on Sat Dec 16 19:30:41 GMT 2023 , Edited by admin on Sat Dec 16 19:30:41 GMT 2023
PRIMARY
FDA UNII
Q6MVJ56LTL
Created by admin on Sat Dec 16 19:30:41 GMT 2023 , Edited by admin on Sat Dec 16 19:30:41 GMT 2023
PRIMARY