2D Chemical StructureDatabase ID 91821497
No renderable structure data available
SMILES
CC(=O)N1CC(=CC1=O)NC2=CC(=C(C=C2)C(=O)N)ClStructure data verified · Database ID 91821497
Chemical Intermediate
4-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-2-chlorobenzamide
CAS 1676070-01-1Product ID 249089
| Intermediates | 4-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-2-chlorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676070-01-1 |
| Database ID | 91821497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-2-chlorobenzamide
4-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-2-chlorobenzamide (CAS 1676070-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676070-01-1
Database ID91821497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91821497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(=CC1=O)NC2=CC(=C(C=C2)C(=O)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 1676070-01-14-[(1-acetyl-5-oxo-2H-pyrrol-3-yl)amino]-2-chlorobenzamide
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