2D Chemical StructureDatabase ID 669116
No renderable structure data available
SMILES
CC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 669116
Chemical Intermediate
N-(3-acetamidophenyl)-4-chlorobenzamide
CAS 349397-73-5Product ID 394476
| Intermediates | N-(3-acetamidophenyl)-4-chlorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349397-73-5 |
| Database ID | 669116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetamidophenyl)-4-chlorobenzamide
N-(3-acetamidophenyl)-4-chlorobenzamide (CAS 349397-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349397-73-5
Database ID669116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 669116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC=C(C=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 349397-73-5N-(3-acetamidophenyl)-4-chlorobenzamide
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