Basic information
- Standard SMILES
CCOC(C)=NC(=O)c1ccc(Cl)cc1- InChIKey
QQXDKJNQBCJQMS-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO2
- Average molar mass
- 225.67 g/mol
- Monoisotopic mass
- 225.0556563
Names & identifiers
- Preferred name
- N-(1-ethoxy-ethylidene)-4-chloro-benzamide
- IUPAC
- ethyl N-(4-chlorobenzoyl)ethanimidate
Names & synonyms
SCHEMBL5201729SCHEMBL5204972QQXDKJNQBCJQMS-UHFFFAOYSA-NN-(1-ethoxy-ethylidene)-4-chloro benzamideN-(1-ethoxy-ethylidene)-4-chloro-benzamideN-(1-ethoxy-ethylidene) -4-chloro-benzamide
Database identifiers
- PubChem CID
- 21894670
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
6 records
Compound notes
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