Benzamide, N-[[(2-chlorophenyl)amino]carbonyl]-
Basic information
- CAS
142267-51-4- Standard SMILES
O=C(NC(=O)c1ccccc1)Nc1ccccc1Cl- InChIKey
JOQWBUNUUFAHKJ-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O2
- Average molar mass
- 274.7 g/mol
- Monoisotopic mass
- 274.0509053
Names & identifiers
- Preferred name
- Benzamide, N-[[(2-chlorophenyl)amino]carbonyl]-
- IUPAC
- N-[(2-chlorophenyl)carbamoyl]benzamide
Names & synonyms
142267-51-4Benzamide, N-[[(2-chlorophenyl)amino]carbonyl]-N-[(2-chlorophenyl)carbamoyl]benzamideDTXSID50388103AKOS008126588CCG-356002N-{[(2-chlorophenyl)amino]carbonyl}benzamideZ415676846
Database identifiers
- CAS
142267-51-4- PubChem CID
- 2985673
- DTXSID
DTXSID50388103
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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