2D Chemical StructureDatabase ID 45836453
No renderable structure data available
SMILES
CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC=CC=C3ClStructure data verified · Database ID 45836453
Chemical Intermediate
2-chloro-N-(2-methyl-3H-benzimidazol-5-yl)benzamide
CAS 1057941-61-3Product ID 29129
| Intermediates | 2-chloro-N-(2-methyl-3H-benzimidazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1057941-61-3 |
| Database ID | 45836453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-methyl-3H-benzimidazol-5-yl)benzamide
2-chloro-N-(2-methyl-3H-benzimidazol-5-yl)benzamide (CAS 1057941-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1057941-61-3
Database ID45836453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45836453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)NC(=O)C3=CC=CC=C3Cl
- 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 1057941-61-32-chloro-N-(2-methyl-3H-benzimidazol-5-yl)benzamide
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