C15 H13 Cl N2 O3
A1DIP
3-(2-chloroacetamido)-N-(3-hydroxyphenyl)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-(3-hydroxyphenyl)benzamide
Formula
Standard InChI
InChI=1S/C15H13ClN2O3/c16-9-14(20)17-11-4-1-3-10(7-11)15(21)18-12-5-2-6-13(19)8-12/h1-8,19H,9H2,(H,17,20)(H,18,21)
Standard InChI Key
XAPOQGBXJJRFCB-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)NC(=O)CCl)C(=O)Nc2cccc(c2)O
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