1H-Pyrrole-2,5-dione, 3-chloro-1-phenyl-4-(phenylamino)-
Basic information
- CAS
6903-92-0- Standard SMILES
O=C1C(Cl)=C(Nc2ccccc2)C(=O)N1c1ccccc1- InChIKey
IJYHJPUCQKQUMP-UHFFFAOYSA-N- Molecular formula
- C16H11ClN2O2
- Average molar mass
- 298.72 g/mol
- Monoisotopic mass
- 298.0509053
Names & identifiers
- Preferred name
- 1H-Pyrrole-2,5-dione, 3-chloro-1-phenyl-4-(phenylamino)-
- IUPAC
- 3-anilino-4-chloro-1-phenylpyrrole-2,5-dione
- English name
- 1H-Pyrrole-2,5-dione, 3-chloro-1-phenyl-4-(phenylamino)-
- Molecular formula
- C16H11ClN2O2
- Molecular weight
- 298.72
Names & synonyms
6903-92-01H-Pyrrole-2,5-dione, 3-chloro-1-phenyl-4-(phenylamino)-DTXSID70351495RefChem:240468DTXCID503025613-anilino-4-chloro-1-phenyl-1H-pyrrole-2,5-dione3-anilino-4-chloro-1-phenylpyrrole-2,5-dione3-chloro-1-phenyl-4-(phenylamino)-1H-pyrrole-2,5-dioneSTL331595AKOS002276309ST50188032AF-399/13428501
Show more names
3-chloro-1-phenyl-4-(phenylamino)azoline-2,5-dione
Database identifiers
- CAS
6903-92-0- PubChem CID
- 701768
- DTXSID
DTXSID70351495
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 463
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
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Compound notes
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