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

Systemtic Name: (3E)-1-(4-bromanyl-2-methyl-phenyl)-3-[(4-bromophenyl)methylidene]-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(4-bromo-2-methyl-phenyl)-3-[(4-bromophenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-bromo-2-methylphenyl)-3-[(4-bromophenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-bromo-2-methylphenyl)-3-[(4-bromophenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-bromobenzylidene)-1-(4-bromo-2-methyl-phenyl)-5-phenyl-2-pyrrolin-2-one Formula: C24H17Br2NO MolecularWeight: 495.20588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2C(=CC(=CC3=CC=C(C=C3)Br)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C(=C/C(=C\C3=CC=C(C=C3)Br)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17Br2NO/c1-16-13-21(26)11-12-22(16)27-23(18-5-3-2-4-6-18)15-19(24(27)28)14-17-7-9-20(25)10-8-17/h2-15H,1H3/b19-14+