2D Chemical StructureDatabase ID 18071211
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NStructure data verified · Database ID 18071211
Chemical Intermediate
3-amino-N-(5-chloro-2-methoxyphenyl)benzamide
CAS 897594-66-0Product ID 561913
| Intermediates | 3-amino-N-(5-chloro-2-methoxyphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 897594-66-0 |
| Database ID | 18071211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(5-chloro-2-methoxyphenyl)benzamide
3-amino-N-(5-chloro-2-methoxyphenyl)benzamide (CAS 897594-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897594-66-0
Database ID18071211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18071211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N
- 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 897594-66-03-amino-N-(5-chloro-2-methoxyphenyl)benzamide
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