C16 H15 Cl N2 O3
A1DFE
3-(2-chloroacetamido)-N-(3-methoxyphenyl)benzamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
3-(2-chloroacetamido)-N-(3-methoxyphenyl)benzamide
Formula
Standard InChI
InChI=1S/C16H15ClN2O3/c1-22-14-7-3-6-13(9-14)19-16(21)11-4-2-5-12(8-11)18-15(20)10-17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
Standard InChI Key
MKTLFWOATSDRLM-UHFFFAOYSA-N
SMILES
COc1cccc(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.
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