(5E)-5-[(3-chlorophenyl)methylidene]-3-(2-nitrophenyl)-2-phenyl-imidazol-4-one

Systemtic Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(2-nitrophenyl)-2-phenyl-imidazol-4-one Openeye Name: (5E)-5-[(3-chlorophenyl)methylene]-3-(2-nitrophenyl)-2-phenyl-imidazol-4-one CAS Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(2-nitrophenyl)-2-phenyl-4-imidazolone IUPAC Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(2-nitrophenyl)-2-phenylimidazol-4-one Traditional Name: (5E)-5-(3-chlorobenzylidene)-3-(2-nitrophenyl)-2-phenyl-2-imidazolin-4-one Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN3O3/c23-17-10-6-7-15(13-17)14-18-22(27)25(19-11-4-5-12-20(19)26(28)29)21(24-18)16-8-2-1-3-9-16/h1-14H/b18-14+