2D Chemical StructureDatabase ID 795359
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)ClStructure data verified · Database ID 795359
Chemical Intermediate
3-chloro-N-(3-methoxyphenyl)benzamide
CAS 331270-71-4Product ID 384339
| Intermediates | 3-chloro-N-(3-methoxyphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331270-71-4 |
| Database ID | 795359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(3-methoxyphenyl)benzamide
3-chloro-N-(3-methoxyphenyl)benzamide (CAS 331270-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331270-71-4
Database ID795359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 795359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)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 331270-71-43-chloro-N-(3-methoxyphenyl)benzamide
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