C14 H12 Cl N3 O2
A1DFD
3-(2-chloroacetamido)-N-(pyridin-2-yl)benzamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
We have redesigned this page to enhance your experience. Take an on-page tour.
Synonyms
3-(2-chloroacetamido)-N-(pyridin-2-yl)benzamide
Formula
Standard InChI
InChI=1S/C14H12ClN3O2/c15-9-13(19)17-11-5-3-4-10(8-11)14(20)18-12-6-1-2-7-16-12/h1-8H,9H2,(H,17,19)(H,16,18,20)
Standard InChI Key
AWMRHRCEJUNJFG-UHFFFAOYSA-N
SMILES
c1ccnc(c1)NC(=O)c2cccc(c2)NC(=O)CCl
Source OpenEye
First observed in
Overall view, and highlighted
scaffolds and fragments ![help icon]()
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
Displayed: 1 / 2