2D Chemical StructureDatabase ID 45108285
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)N)ClStructure data verified · Database ID 45108285
Chemical Intermediate
3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide
CAS 59158-04-2Product ID 464326
| Intermediates | 3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 59158-04-2 |
| Database ID | 45108285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide
3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide (CAS 59158-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59158-04-2
Database ID45108285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45108285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)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 59158-04-23-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide
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