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

Systemtic Name: (3E)-1-(2-bromophenyl)-3-[(4-bromophenyl)methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(2-bromophenyl)-3-[(4-bromophenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(2-bromophenyl)-3-[(4-bromophenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(2-bromophenyl)-3-[(4-bromophenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-bromobenzylidene)-1-(2-bromophenyl)-5-phenyl-2-pyrrolin-2-one Formula: C23H15Br2NO MolecularWeight: 481.1793

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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=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(C=C3)Br)/C(=O)N2C4=CC=CC=C4Br

InChI

InChI=1S/C23H15Br2NO/c24-19-12-10-16(11-13-19)14-18-15-22(17-6-2-1-3-7-17)26(23(18)27)21-9-5-4-8-20(21)25/h1-15H/b18-14+