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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9ClN2O
Molecular Weight 232.666
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-chlorophenyl)nicotinamide

SMILES

ClC1=CC=C(NC(=O)C2=CN=CC=C2)C=C1

InChI

InChIKey=UHINZWOAWHEUAU-UHFFFAOYSA-N
InChI=1S/C12H9ClN2O/c13-10-3-5-11(6-4-10)15-12(16)9-2-1-7-14-8-9/h1-8H,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C12H9ClN2O
Molecular Weight 232.666
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 16:26:29 GMT 2025
Edited
by admin
on Tue Apr 01 16:26:29 GMT 2025
Record UNII
KT332B9T64
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Pyridinecarboxamide, N-(4-chlorophenyl)-
Preferred Name English
N-(4-chlorophenyl)nicotinamide
Common Name English
4?-Chloronicotinanilide
Common Name English
NSC-165624
Code English
N-(4-Chlorophenyl)-3-pyridinecarboxamide
Systematic Name English
4-Chloro-N-nicotinoylaniline
Common Name English
Code System Code Type Description
NSC
165624
Created by admin on Tue Apr 01 16:26:29 GMT 2025 , Edited by admin on Tue Apr 01 16:26:29 GMT 2025
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PUBCHEM
295959
Created by admin on Tue Apr 01 16:26:29 GMT 2025 , Edited by admin on Tue Apr 01 16:26:29 GMT 2025
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CAS
14621-03-5
Created by admin on Tue Apr 01 16:26:29 GMT 2025 , Edited by admin on Tue Apr 01 16:26:29 GMT 2025
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EPA CompTox
DTXSID40877071
Created by admin on Tue Apr 01 16:26:29 GMT 2025 , Edited by admin on Tue Apr 01 16:26:29 GMT 2025
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FDA UNII
KT332B9T64
Created by admin on Tue Apr 01 16:26:29 GMT 2025 , Edited by admin on Tue Apr 01 16:26:29 GMT 2025
PRIMARY