Basic information
- CAS
7696-86-8- Standard SMILES
C/C(CCl)=N\NC(=O)Cc1ccccc1- InChIKey
JCYWMDWYQDNJDW-UKTHLTGXSA-N- Molecular formula
- C11H13ClN2O
- Average molar mass
- 224.68 g/mol
- Monoisotopic mass
- 224.0716407
Names & identifiers
- Preferred name
- N-[(E)-1-chloropropan-2-ylideneamino]-2-phenylacetamide
- IUPAC
- N-[(E)-1-chloropropan-2-ylideneamino]-2-phenylacetamide
Names & synonyms
NSC914507696-86-8NSC-91450
Database identifiers
- CAS
7696-86-8- PubChem CID
- 5777864
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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