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

Systemtic Name: (3Z)-3-[(4-chlorophenyl)methylidene]-5-phenyl-1-(phenylmethyl)pyrrol-2-one Openeye Name: (3Z)-1-benzyl-3-[(4-chlorophenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3Z)-3-[(4-chlorophenyl)methylidene]-5-phenyl-1-(phenylmethyl)-2-pyrrolone IUPAC Name: (3Z)-1-benzyl-3-[(4-chlorophenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3Z)-1-benzyl-3-(4-chlorobenzylidene)-5-phenyl-2-pyrrolin-2-one Formula: C24H18ClNO MolecularWeight: 371.85882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=CC3=CC=C(C=C3)Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C/C(=C/C3=CC=C(C=C3)Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO/c25-22-13-11-18(12-14-22)15-21-16-23(20-9-5-2-6-10-20)26(24(21)27)17-19-7-3-1-4-8-19/h1-16H,17H2/b21-15-