Basic information
- Standard SMILES
CCOC(=N)c1ccc(Cl)cc1OCC.Cl- InChIKey
WSVRJPJIAMKBAB-UHFFFAOYSA-N- Molecular formula
- C11H15Cl2NO2
- Average molar mass
- 264.14 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-chloro-2-ethoxy-benzimidate hydrochloride
- IUPAC
- ethyl 4-chloro-2-ethoxybenzenecarboximidate;hydrochloride
Names & synonyms
SCHEMBL4698034WSVRJPJIAMKBAB-UHFFFAOYSA-Nethyl 4-chloro-2-ethoxy-benzimidate hydrochloride
Database identifiers
- PubChem CID
- 22996239
Properties
Computed structural properties
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
Related reactions
1 records
Compound notes
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