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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13ClN2O
Molecular Weight 260.719
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Benzyl-2-(6-chloropyridin-3-yl)acetamide

SMILES

ClC1=NC=C(CC(=O)NCC2=CC=CC=C2)C=C1

InChI

InChIKey=FPYZLOXNUMDZFD-UHFFFAOYSA-N
InChI=1S/C14H13ClN2O/c15-13-7-6-12(10-16-13)8-14(18)17-9-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H13ClN2O
Molecular Weight 260.719
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 21:25:37 GMT 2025
Edited
by admin
on Wed Apr 02 21:25:37 GMT 2025
Record UNII
EFF3R7LS7T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Benzyl-2-(6-chloropyridin-3-yl)acetamide
Systematic Name English
3-Pyridineacetamide, 6-chloro-N-(phenylmethyl)-
Preferred Name English
Code System Code Type Description
CAS
2959839-55-3
Created by admin on Wed Apr 02 21:25:37 GMT 2025 , Edited by admin on Wed Apr 02 21:25:37 GMT 2025
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FDA UNII
EFF3R7LS7T
Created by admin on Wed Apr 02 21:25:37 GMT 2025 , Edited by admin on Wed Apr 02 21:25:37 GMT 2025
PRIMARY