(5Z)-5-[(2-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1H-imidazol-4-one

Systemtic Name: (5Z)-5-[(2-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1H-imidazol-4-one Openeye Name: (5Z)-5-[(2-chlorophenyl)methylene]-2-(3-nitrophenyl)-1H-imidazol-4-one CAS Name: (5Z)-5-[(2-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1H-imidazol-4-one IUPAC Name: (5Z)-5-[(2-chlorophenyl)methylidene]-2-(3-nitrophenyl)-1H-imidazol-4-one Traditional Name: (5Z)-5-(2-chlorobenzylidene)-2-(3-nitrophenyl)-2-imidazolin-4-one Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClN3O3/c17-13-7-2-1-4-10(13)9-14-16(21)19-15(18-14)11-5-3-6-12(8-11)20(22)23/h1-9H,(H,18,19,21)/b14-9-