2D Chemical StructureDatabase ID 401534
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)NN=CC2=CC=CC=C2ClStructure data verified · Database ID 401534
Chemical Intermediate
N-[(2-chlorophenyl)methylideneamino]-2-phenylacetamide
CAS 93476-65-4Product ID 584919
| Intermediates | N-[(2-chlorophenyl)methylideneamino]-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 93476-65-4 |
| Database ID | 401534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methylideneamino]-2-phenylacetamide
N-[(2-chlorophenyl)methylideneamino]-2-phenylacetamide (CAS 93476-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93476-65-4
Database ID401534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 401534
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)CC(=O)NN=CC2=CC=CC=C2Cl
- 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 93476-65-4N-[(2-chlorophenyl)methylideneamino]-2-phenylacetamide
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