2D Chemical StructureDatabase ID 853708
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)ClStructure data verified · Database ID 853708
Chemical Intermediate
2-chloro-N-[(4-chlorophenyl)methyl]benzamide
CAS 367481-66-1Product ID 401512
| Intermediates | 2-chloro-N-[(4-chlorophenyl)methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 367481-66-1 |
| Database ID | 853708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(4-chlorophenyl)methyl]benzamide
2-chloro-N-[(4-chlorophenyl)methyl]benzamide (CAS 367481-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number367481-66-1
Database ID853708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853708
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(=O)NCC2=CC=C(C=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 367481-66-12-chloro-N-[(4-chlorophenyl)methyl]benzamide
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