2D Chemical StructureDatabase ID 3776813
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)ClStructure data verified · Database ID 3776813
Chemical Intermediate
N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chlorobenzamide
CAS 338410-73-4Product ID 388253
| Intermediates | N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chlorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338410-73-4 |
| Database ID | 3776813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chlorobenzamide
N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chlorobenzamide (CAS 338410-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338410-73-4
Database ID3776813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3776813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 338410-73-4N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chlorobenzamide
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