2D Chemical StructureDatabase ID 9291154
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CClStructure data verified · Database ID 9291154
Chemical Intermediate
2-[(chloroacetyl)amino]-N-(3-methylphenyl)benzamide
CAS 22312-75-0Product ID 743354
| Intermediates | 2-[(chloroacetyl)amino]-N-(3-methylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 22312-75-0 |
| Database ID | 9291154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(chloroacetyl)amino]-N-(3-methylphenyl)benzamide
2-[(chloroacetyl)amino]-N-(3-methylphenyl)benzamide (CAS 22312-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22312-75-0
Database ID9291154
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9291154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCl
- 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 22312-75-02-[(chloroacetyl)amino]-N-(3-methylphenyl)benzamide
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