Basic information
- Standard SMILES
CCOC(=O)NC(=O)C(C#N)=CNNc1c(Cl)cc(Cl)cc1Cl- InChIKey
WULVQHKZIUVUFX-UHFFFAOYSA-N- Molecular formula
- C13H11Cl3N4O3
- Average molar mass
- 377.6 g/mol
Names & identifiers
- Preferred name
- alpha-cyano-beta-(2,4,6-trichlorophenylhydrazino)-N-ethoxycarbonylacrylamide
- IUPAC
- ethyl N-[2-cyano-3-[2-(2,4,6-trichlorophenyl)hydrazinyl]prop-2-enoyl]carbamate
Names & synonyms
SCHEMBL11101523WULVQHKZIUVUFX-UHFFFAOYSA-Nalpha-cyano-beta-(2,4,6-trichlorophenylhydrazino)-N-ethoxycarbonylacrylamide
Database identifiers
- PubChem CID
- 70512904
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 508
Related reactions
5 records
Compound notes
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