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

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-5-phenyl-1-(4-phenylphenyl)pyrrol-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)methylene]-5-phenyl-1-(4-phenylphenyl)pyrrol-2-one CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-5-phenyl-1-(4-phenylphenyl)-2-pyrrolone IUPAC Name: (3E)-3-[(4-chlorophenyl)methylidene]-5-phenyl-1-(4-phenylphenyl)pyrrol-2-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-5-phenyl-1-(4-phenylphenyl)-2-pyrrolin-2-one Formula: C29H20ClNO MolecularWeight: 433.9282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=CC(=CC4=CC=C(C=C4)Cl)C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=C/C(=C\C4=CC=C(C=C4)Cl)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20ClNO/c30-26-15-11-21(12-16-26)19-25-20-28(24-9-5-2-6-10-24)31(29(25)32)27-17-13-23(14-18-27)22-7-3-1-4-8-22/h1-20H/b25-19+