Basic information
- Standard SMILES
Nc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cc1- InChIKey
IQZVPSBTHWPSIS-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N2O
- Average molar mass
- 281.13 g/mol
Names & identifiers
- Preferred name
- 2-amino-5-chloro-N-(4-chlorophenyl)benzamide
- IUPAC
- 2-amino-5-chloro-N-(4-chlorophenyl)benzamide
Names & synonyms
2-amino-5-chloro-N-(4-chlorophenyl)benzamideSCHEMBL6587131IQZVPSBTHWPSIS-UHFFFAOYSA-NAKOS000263493DB-104221N-(4-chlorophenyl)-2-amino-5-chlorobenzamideBenzamide, 2-amino-5-chloro-N-(4-chlorophenyl)-24680-04-4
Database identifiers
- PubChem CID
- 4186019
- Nikkaji
- J274.593C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Related reactions
11 records
Compound notes
Loading…