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Basic information
- Standard SMILES
O=C1C(Cl)=C(c2ccccc2)C(=O)N1Nc1ccccc1- InChIKey
OMRLYYMFMOBLDP-UHFFFAOYSA-N- Molecular formula
- C16H11ClN2O2
- Average molar mass
- 298.72 g/mol
- Monoisotopic mass
- 298.0509053
Names & identifiers
- Preferred name
- 1-Anilino-3-chloro-4-phenylpyrrol-2,5-dione
- IUPAC
- 1-anilino-3-chloro-4-phenylpyrrole-2,5-dione
Names & synonyms
SCHEMBL6676212OMRLYYMFMOBLDP-UHFFFAOYSA-N1-Anilino-3-chloro-4-phenylpyrrol-2,5-dione
Database identifiers
- PubChem CID
- 9814780
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- 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
Related reactions
2 records
Compound notes
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