Basic information
- CAS
5530-26-7- Standard SMILES
CN(C)c1ccc(/C=N\OC(=O)Nc2cccc(Cl)c2)cc1- InChIKey
SIBNASBKPFZEBZ-WQRHYEAKSA-N- Molecular formula
- C16H16ClN3O2
- Average molar mass
- 317.77 g/mol
- Monoisotopic mass
- 317.0931045
Names & identifiers
- Preferred name
- [(Z)-[4-(dimethylamino)phenyl]methylideneamino] N-(3-chlorophenyl)carbamate
- IUPAC
- [(Z)-[4-(dimethylamino)phenyl]methylideneamino] N-(3-chlorophenyl)carbamate
Names & synonyms
5530-26-7AC1NSHUQDTXSID10416476SR-01000211586SR-01000211586-1(3-Chloroanilino){[(Z)-{[4-(dimethylamino)phenyl]methylidene}amino]oxy}methanone
Database identifiers
- CAS
5530-26-7- PubChem CID
- 5334375
- DTXSID
DTXSID10416476
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 53.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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