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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O
Molecular Weight 198.2206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Pyridyl)benzamide

SMILES

O=C(NC1=NC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=LZIJKEIPCFEOLH-UHFFFAOYSA-N
InChI=1S/C12H10N2O/c15-12(10-6-2-1-3-7-10)14-11-8-4-5-9-13-11/h1-9H,(H,13,14,15)

HIDE SMILES / InChI

Molecular Formula C12H10N2O
Molecular Weight 198.2206
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 20:17:18 GMT 2025
Edited
by admin
on Wed Apr 02 20:17:18 GMT 2025
Record UNII
WP7553LKX7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Pyridyl)benzamide
Systematic Name English
Benzamide, N-2-pyridinyl-
Preferred Name English
N-2-Pyridinylbenzamide
Systematic Name English
Code System Code Type Description
CAS
4589-12-2
Created by admin on Wed Apr 02 20:17:18 GMT 2025 , Edited by admin on Wed Apr 02 20:17:18 GMT 2025
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EPA CompTox
DTXSID80277374
Created by admin on Wed Apr 02 20:17:18 GMT 2025 , Edited by admin on Wed Apr 02 20:17:18 GMT 2025
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PUBCHEM
219990
Created by admin on Wed Apr 02 20:17:18 GMT 2025 , Edited by admin on Wed Apr 02 20:17:18 GMT 2025
PRIMARY
FDA UNII
WP7553LKX7
Created by admin on Wed Apr 02 20:17:18 GMT 2025 , Edited by admin on Wed Apr 02 20:17:18 GMT 2025
PRIMARY