Basic information
- Standard SMILES
Cc1ccccc1C(=O)Nc1ccc(C(=O)Cl)cc1Cl- InChIKey
WERRMUDPOVXWTJ-UHFFFAOYSA-N- Molecular formula
- C15H11Cl2NO2
- Average molar mass
- 308.2 g/mol
Names & identifiers
- Preferred name
- 4-[(2-Methylbenzoyl)amino]-3-chlorobenzoyl chloride
- IUPAC
- 3-chloro-4-[(2-methylbenzoyl)amino]benzoyl chloride
Names & synonyms
SCHEMBL7331410WERRMUDPOVXWTJ-UHFFFAOYSA-N4-[(2-methylbenzoyl)amino]-3-chlorobenzoyl chloride
Database identifiers
- PubChem CID
- 21837101
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 375
Related reactions
6 records
Compound notes
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