Basic information
- CAS
56438-00-7- Standard SMILES
O=C(NC(=O)c1cccc(Cl)c1)Nc1ccccc1- InChIKey
VCKAAUTWBNGSGI-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O2
- Average molar mass
- 274.7 g/mol
- Monoisotopic mass
- 274.0509053
Names & identifiers
- Preferred name
- Benzamide, 3-chloro-N-[(phenylamino)carbonyl]-
- IUPAC
- 3-chloro-N-(phenylcarbamoyl)benzamide
- English name
- 3-Chloro-N-[(phenylamino)carbonyl]benzamide
- Molecular formula
- C14H11ClN2O2
- Molecular weight
- 274.7
Names & synonyms
Benzamide, 3-chloro-N-[(phenylamino)carbonyl]-56438-00-73-chloro-n-(phenylcarbamoyl)benzamideNSC131930DTXSID30299667VCKAAUTWBNGSGI-UHFFFAOYSA-NN-(3-Chlorobenzoyl)-N'-phenylurea #NSC-131930DB-3046183-Chloro-N-[(phenylamino)carbonyl ]benzamide3-Chloro-N-[(phenylamino)carbonyl]benzamide
Database identifiers
- CAS
56438-00-7- PubChem CID
- 280340
- DTXSID
DTXSID30299667- Nikkaji
- J140.410E
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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