(3E)-1-(4-chlorophenyl)-3-[(4-chlorophenyl)methylidene]-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-1-(4-chlorophenyl)-3-[(4-chlorophenyl)methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(4-chlorophenyl)-3-[(4-chlorophenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-chlorophenyl)-3-[(4-chlorophenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-chlorophenyl)-3-[(4-chlorophenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-1-(4-chlorophenyl)-5-phenyl-2-pyrrolin-2-one Formula: C23H15Cl2NO MolecularWeight: 392.2773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2NO/c24-19-8-6-16(7-9-19)14-18-15-22(17-4-2-1-3-5-17)26(23(18)27)21-12-10-20(25)11-13-21/h1-15H/b18-14+