(3E)-5-(4-chlorophenyl)-1-(phenylmethyl)-3-(phenylmethylidene)pyrrol-2-one

Systemtic Name: (3E)-5-(4-chlorophenyl)-1-(phenylmethyl)-3-(phenylmethylidene)pyrrol-2-one Openeye Name: (3E)-1-benzyl-3-benzylidene-5-(4-chlorophenyl)pyrrol-2-one CAS Name: (3E)-5-(4-chlorophenyl)-1-(phenylmethyl)-3-(phenylmethylene)-2-pyrrolone IUPAC Name: (3E)-1-benzyl-3-benzylidene-5-(4-chlorophenyl)pyrrol-2-one Traditional Name: (3E)-3-benzal-1-benzyl-5-(4-chlorophenyl)-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=CC=C3)C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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