Basic information
- CAS
6593-30-2- Standard SMILES
O=C(NN=Cc1ccc(Cl)cc1)c1ccccc1OCc1ccc(Cl)cc1- InChIKey
GHZLQAPTVRJVEM-UHFFFAOYSA-N- Molecular formula
- C21H16Cl2N2O2
- Average molar mass
- 399.3 g/mol
- Monoisotopic mass
- 398.0588831
Names & identifiers
- Preferred name
- 2-[(4-chlorophenyl)methoxy]-N-[(4-chlorophenyl)methylideneamino]benzamide
- IUPAC
- 2-[(4-chlorophenyl)methoxy]-N-[(4-chlorophenyl)methylideneamino]benzamide
Names & synonyms
6593-30-22-[(4-chlorophenyl)methoxy]-N-[(4-chlorophenyl)methylideneamino]benzamideDTXSID70368442AKOS0306577982-[(4-Chlorophenyl)methoxy]-N'-[(4-chlorophenyl)methylidene]benzohydrazide
Database identifiers
- CAS
6593-30-2- PubChem CID
- 2393072
- DTXSID
DTXSID70368442
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 487
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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