2D Chemical StructureDatabase ID 5122758
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)ClStructure data verified · Database ID 5122758
Chemical Intermediate
2-chloro-N-(3-chlorophenyl)-2-phenylacetamide
CAS 50916-14-8Product ID 439338
| Intermediates | 2-chloro-N-(3-chlorophenyl)-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50916-14-8 |
| Database ID | 5122758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-chlorophenyl)-2-phenylacetamide
2-chloro-N-(3-chlorophenyl)-2-phenylacetamide (CAS 50916-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50916-14-8
Database ID5122758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5122758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)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 50916-14-82-chloro-N-(3-chlorophenyl)-2-phenylacetamide
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