Basic information
- Standard SMILES
CON(C)C(=O)c1ccc(Cl)cc1Nc1ccccc1Cl- InChIKey
VBMHJMUTUVANDP-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2N2O2
- Average molar mass
- 325.2 g/mol
Names & identifiers
- Preferred name
- 4-chloro-2-(2-chloro-phenylamino)-N-methoxy-N-methyl-benzamide
- IUPAC
- 4-chloro-2-(2-chloroanilino)-N-methoxy-N-methylbenzamide
Names & synonyms
SCHEMBL14576505VBMHJMUTUVANDP-UHFFFAOYSA-N4-chloro-2-(2-chloro-phenylamino)-N-methoxy-N-methyl-benzamide
Database identifiers
- PubChem CID
- 86675765
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
4 records
Compound notes
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