[(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate
Basic information
- CAS
5561-62-6- Standard SMILES
O=C(Nc1cccc(Cl)c1)O/N=C\c1ccc(F)cc1- InChIKey
INNKESXEXWUXRT-MFOYZWKCSA-N- Molecular formula
- C14H10ClFN2O2
- Average molar mass
- 292.69 g/mol
- Monoisotopic mass
- 292.0414834
Names & identifiers
- Preferred name
- [(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate
- IUPAC
- [(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate
Names & synonyms
5561-62-6[(Z)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate4-fluorobenzaldehyde O-{[(3-chlorophenyl)amino]carbonyl}oximeAC1NSJ8PDTXSID50416511SR-01000213361SR-01000213361-1(3-Chloroanilino)({(Z)-[(4-fluorophenyl)methylidene]amino}oxy)methanone
Database identifiers
- CAS
5561-62-6- PubChem CID
- 5334973
- DTXSID
DTXSID50416511
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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