2D Chemical StructureDatabase ID 295242
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 295242
Chemical Intermediate
4-chloro-N-(5-chloro-2-methylphenyl)benzamide
CAS 301159-93-3Product ID 369749
| Intermediates | 4-chloro-N-(5-chloro-2-methylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301159-93-3 |
| Database ID | 295242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(5-chloro-2-methylphenyl)benzamide
4-chloro-N-(5-chloro-2-methylphenyl)benzamide (CAS 301159-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301159-93-3
Database ID295242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 295242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Cl)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 301159-93-34-chloro-N-(5-chloro-2-methylphenyl)benzamide
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