Basic information
- CAS
666838-09-1- Standard SMILES
NC(=O)c1ccccc1NC(=O)Nc1cccc(Cl)c1Cl- InChIKey
QTWUBTLIJSILDX-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2N3O2
- Average molar mass
- 324.2 g/mol
- Monoisotopic mass
- 323.022832
Names & identifiers
- Preferred name
- 2-{[(2,3-Dichlorophenyl)carbamoyl]amino}benzamide
- IUPAC
- 2-[(2,3-dichlorophenyl)carbamoylamino]benzamide
Names & synonyms
666838-09-12-{[(2,3-dichlorophenyl)carbamoyl]amino}benzamide2-[[[(2,3-Dichlorophenyl)amino]carbonyl]amino]benzamide2-({[(2,3-dichlorophenyl)amino]carbonyl}amino)benzamideSMR0001999152-[(2,3-dichlorophenyl)carbamoylamino]benzamideMLS000581300CHEMBL1565355DTXSID201203300STK457800AKOS003345854CCG-276568
Show more names
ST508509342-[(2,3-dichlorophenyl)carbamamido]benzamideSR-01000277300SR-01000277300-12-{[(2,3-dichlorophenyl)amino]carbonylamino}benzamide
Database identifiers
- CAS
666838-09-1- PubChem CID
- 970756
- DTXSID
DTXSID201203300- ChEMBL
CHEMBL1565355
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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