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Basic information
- Standard SMILES
CNC(=O)c1ccc(Cl)cc1C=O- InChIKey
TXFKONRLNNGPNN-UHFFFAOYSA-N- Molecular formula
- C9H8ClNO2
- Average molar mass
- 197.62 g/mol
- Monoisotopic mass
- 197.0243562
Names & identifiers
- Preferred name
- 2-formyl-4-chloro-N-methylbenzamide
- IUPAC
- 4-chloro-2-formyl-N-methylbenzamide
Names & synonyms
2-formyl-4-chloro-N-methylbenzamideSCHEMBL78857640286-60-8TXFKONRLNNGPNN-UHFFFAOYSA-NDB-314066
Database identifiers
- PubChem CID
- 57725367
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 208
Related reactions
10 records
Compound notes
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