Basic information
- CAS
34403-62-8- Standard SMILES
O=C1c2ccccc2C(=O)N1N=Cc1ccccc1Cl- InChIKey
ZRRPREILZWWIAT-UHFFFAOYSA-N- Molecular formula
- C15H9ClN2O2
- Average molar mass
- 284.69 g/mol
- Monoisotopic mass
- 284.0352552
Names & identifiers
- Preferred name
- 2-[(2-Chlorophenyl)methylideneamino]isoindole-1,3-dione
- IUPAC
- 2-[(2-chlorophenyl)methylideneamino]isoindole-1,3-dione
Names & synonyms
34403-62-8DTXSID509559502-{[(2-Chlorophenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
34403-62-8- PubChem CID
- 280592
- DTXSID
DTXSID50955950
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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