Basic information
- Standard SMILES
CCNC(=O)c1ccc(CCl)cc1- InChIKey
DNRIUIRDTOWAQG-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO
- Average molar mass
- 197.66 g/mol
Names & identifiers
- Preferred name
- 4-(Chloromethyl)-N-ethylbenzamide
- IUPAC
- 4-(chloromethyl)-N-ethylbenzamide
Names & synonyms
4-(CHLOROMETHYL)-N-ETHYLBENZAMIDE852157-71-2MFCD11208368SCHEMBL60784774-Chloromethyl-N-ethylbenzamideDNRIUIRDTOWAQG-UHFFFAOYSA-NALBB-032355CJB15771AKOS0093324644-chloromethylbenzoic acid, ethyl amideLS-11977H46289
Show more names
EN300-2892406
Database identifiers
- PubChem CID
- 22019715
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 164
Related reactions
1 records
Compound notes
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