Basic information
- Standard SMILES
NC(/C=C/c1cccc(Cl)c1Cl)=NO- InChIKey
GFEZMUHXEVQDLJ-SNAWJCMRSA-N- Molecular formula
- C9H8Cl2N2O
- Average molar mass
- 231.08 g/mol
Names & identifiers
- Preferred name
- (E)-2,3-dichlorocinnamamide oxime
- IUPAC
- (E)-3-(2,3-dichlorophenyl)-N'-hydroxyprop-2-enimidamide
Names & synonyms
SCHEMBL9005551GFEZMUHXEVQDLJ-SNAWJCMRSA-N(E)-2,3-dichlorocinnamamide oxime
Database identifiers
- PubChem CID
- 86748752
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 243
Related reactions
1 records
Compound notes
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