2D Chemical StructureDatabase ID 14588070
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C(=O)N)ClStructure data verified · Database ID 14588070
Chemical Intermediate
2-[(2-chloro-2-phenylacetyl)amino]benzamide
CAS 129768-50-9Product ID 134704
| Intermediates | 2-[(2-chloro-2-phenylacetyl)amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 129768-50-9 |
| Database ID | 14588070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloro-2-phenylacetyl)amino]benzamide
2-[(2-chloro-2-phenylacetyl)amino]benzamide (CAS 129768-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129768-50-9
Database ID14588070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14588070
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=C2C(=O)N)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 129768-50-92-[(2-chloro-2-phenylacetyl)amino]benzamide
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