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

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-5-phenyl-1-(4-phenylazanylphenyl)pyrrol-2-one Openeye Name: (3E)-1-(4-anilinophenyl)-3-[(4-chlorophenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-anilinophenyl)-3-[(4-chlorophenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-anilinophenyl)-3-[(4-chlorophenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(4-anilinophenyl)-3-(4-chlorobenzylidene)-5-phenyl-2-pyrrolin-2-one Formula: C29H21ClN2O MolecularWeight: 448.94284

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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)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2C4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H21ClN2O/c30-24-13-11-21(12-14-24)19-23-20-28(22-7-3-1-4-8-22)32(29(23)33)27-17-15-26(16-18-27)31-25-9-5-2-6-10-25/h1-20,31H/b23-19+