1-(3-Chlorophenyl)-3-[(3-chlorophenyl)amino]-1h-pyrrole-2,5-dione

HCID 288558

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Basic information

CAS: 24978-27-6
Standard SMILES: O=C1C=C(Nc2cccc(Cl)c2)C(=O)N1c1cccc(Cl)c1
InChIKey: XXLYFXSNKNECSZ-UHFFFAOYSA-N
Molecular formula: C16H10Cl2N2O2
Average molar mass: 333.2 g/mol
Monoisotopic mass: 332.011933

Names & identifiers

Preferred name: 1-(3-Chlorophenyl)-3-[(3-chlorophenyl)amino]-1h-pyrrole-2,5-dione
IUPAC: 3-(3-chloroanilino)-1-(3-chlorophenyl)pyrrole-2,5-dione

Names & synonyms

24978-27-61-(3-chlorophenyl)-3-[(3-chlorophenyl)amino]-1h-pyrrole-2,5-dioneNSC149812DTXSID70302240NSC-1498123-(3-Chloroanilino)-1-(3-chlorophenyl)-1H-pyrrole-2,5-dione

Database identifiers

CAS: 24978-27-6
PubChem CID: 288558
DTXSID: DTXSID70302240

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 49.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 22
Formal charge: 0
Complexity: 495

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