Basic information
- Standard SMILES
CCOC(=O)N/N=C(\C)c1ccc(Cl)cc1C- InChIKey
VHYDVZGNWFHJEP-NTEUORMPSA-N- Molecular formula
- C12H15ClN2O2
- Average molar mass
- 254.71 g/mol
- Monoisotopic mass
- 254.0822054
Names & identifiers
- Preferred name
- ethyl N-[(E)-1-(4-chloro-2-methylphenyl)ethylideneamino]carbamate
- IUPAC
- ethyl N-[(E)-1-(4-chloro-2-methylphenyl)ethylideneamino]carbamate
Database identifiers
- PubChem CID
- 145779288
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 294
Related reactions
2 records
Compound notes
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