2D Chemical StructureDatabase ID 12598270
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4ClStructure data verified · Database ID 12598270
Chemical Intermediate
N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide
CAS 2245694-97-5Product ID 745279
| Intermediates | N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2245694-97-5 |
| Database ID | 12598270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide
N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide (CAS 2245694-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2245694-97-5
Database ID12598270
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12598270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4Cl
- 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 2245694-97-5N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide
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