(3E)-3-[(4-bromophenyl)methylidene]-1-(2,4-dichlorophenyl)-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-3-[(4-bromophenyl)methylidene]-1-(2,4-dichlorophenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(4-bromophenyl)methylene]-1-(2,4-dichlorophenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(4-bromophenyl)methylidene]-1-(2,4-dichlorophenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(4-bromophenyl)methylidene]-1-(2,4-dichlorophenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-bromobenzylidene)-1-(2,4-dichlorophenyl)-5-phenyl-2-pyrrolin-2-one Formula: C23H14BrCl2NO MolecularWeight: 471.17336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14BrCl2NO/c24-18-8-6-15(7-9-18)12-17-13-22(16-4-2-1-3-5-16)27(23(17)28)21-11-10-19(25)14-20(21)26/h1-14H/b17-12+