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

Systemtic Name: (3E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-bromophenyl)-3-[(4-nitrophenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(4-bromophenyl)-3-(4-nitrobenzylidene)-5-phenyl-2-pyrrolin-2-one Formula: C23H15BrN2O3 MolecularWeight: 447.2808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15BrN2O3/c24-19-8-12-20(13-9-19)25-22(17-4-2-1-3-5-17)15-18(23(25)27)14-16-6-10-21(11-7-16)26(28)29/h1-15H/b18-14+