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

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(4-nitrophenyl)methylidene]-5-phenyl-pyrrol-2-one Openeye Name: 1-(2,4-dichlorophenyl)-3-[(4-nitrophenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: 1-(2,4-dichlorophenyl)-3-[(4-nitrophenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(4-nitrophenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: 1-(2,4-dichlorophenyl)-3-(4-nitrobenzylidene)-5-phenyl-2-pyrrolin-2-one Formula: C23H14Cl2N2O3 MolecularWeight: 437.27486

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H14Cl2N2O3/c24-18-8-11-21(20(25)14-18)26-22(16-4-2-1-3-5-16)13-17(23(26)28)12-15-6-9-19(10-7-15)27(29)30/h1-14H