Basic information
- Standard SMILES
CCOC(=O)NC(=CC#N)c1ccc(Cl)cc1Cl- InChIKey
QNIXOXWCKUFLAP-UHFFFAOYSA-N- Molecular formula
- C12H10Cl2N2O2
- Average molar mass
- 285.12 g/mol
- Monoisotopic mass
- 284.011933
Names & identifiers
- Preferred name
- Ethyl[2-cyano-1-(2,4-dichlorophenyl)ethenyl]carbamate
- IUPAC
- ethyl N-[2-cyano-1-(2,4-dichlorophenyl)ethenyl]carbamate
Names & synonyms
QNIXOXWCKUFLAP-UHFFFAOYSA-NEthyl [2-cyano-1-(2,4-dichlorophenyl)ethenyl]carbamateethyl[2-cyano-1-(2,4-dichlorophenyl)ethenyl]carbamate
Database identifiers
- PubChem CID
- 76754608
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 376
Related reactions
14 records
Compound notes
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