N-(Aminocarbonyl)-4-chlorobenzamide
Basic information
- CAS
6940-51-8- Standard SMILES
NC(=O)NC(=O)c1ccc(Cl)cc1- InChIKey
MNHHLWJCIUJUKT-UHFFFAOYSA-N- Molecular formula
- C8H7ClN2O2
- Average molar mass
- 198.6 g/mol
- Monoisotopic mass
- 198.0196052
Names & identifiers
- Preferred name
- N-(Aminocarbonyl)-4-chlorobenzamide
- IUPAC
- N-carbamoyl-4-chlorobenzamide
Names & synonyms
6940-51-8N-(Aminocarbonyl)-4-chlorobenzamideRefChem:1091396(p-Chlorobenzoyl)ureaUrea, (p-chlorobenzoyl)-Benzamide, N-(aminocarbonyl)-4-chloro-NSC-60140(4-Chlorobenzoyl)ureaNSC60140NSC 60140BRN 19534835LQM75M6BH
Show more names
SCHEMBL9117609DTXSID00989225AKOS0135207474-Chloro-N-[hydroxy(imino)methyl]benzene-1-carboximidic acid
Database identifiers
- CAS
6940-51-8- PubChem CID
- 96219
- DTXSID
DTXSID00989225- UNII
- 5LQM75M6BH
- Nikkaji
- J2.890.230A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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