Basic information
- CAS
73688-83-2- Standard SMILES
O=C(c1ccccc1)N(c1ccc(Cl)cc1)c1ccccc1Cl- InChIKey
SNHMESCLOPPRJG-UHFFFAOYSA-N- Molecular formula
- C19H13Cl2NO
- Average molar mass
- 342.2 g/mol
- Monoisotopic mass
- 341.0374194
Names & identifiers
- Preferred name
- Benzanilide, 2'-chloro-N-(p-chlorophenyl)-
- IUPAC
- N-(2-chlorophenyl)-N-(4-chlorophenyl)benzamide
- English name
- N-(o-Chlorophenyl)-N-(p-chlorophenyl)benzamide
- Molecular weight
- 0
Names & synonyms
BENZANILIDE, 2'-CHLORO-N-(p-CHLOROPHENYL)-BRN 33969172'-Chloro-N-(p-chlorophenyl)benzanilide73688-83-2DTXSID902239683-12-00-01340 (Beilstein Handbook Reference)RefChem:322695DTXCID20146459N-(2-chlorophenyl)-N-(4-chlorophenyl)benzamideNSC98052NSC-98052N-(o-Chlorophenyl)-N-(p-chlorophenyl)benzamide
Database identifiers
- CAS
73688-83-2- PubChem CID
- 52215
- DTXSID
DTXSID90223968- Nikkaji
- J149.203I
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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