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

Systemtic Name: (5Z)-2-(4-chloranyl-3-nitro-phenyl)-5-[(3-chlorophenyl)methylidene]-1H-imidazol-4-one Openeye Name: (5Z)-2-(4-chloro-3-nitro-phenyl)-5-[(3-chlorophenyl)methylene]-1H-imidazol-4-one CAS Name: (5Z)-2-(4-chloro-3-nitrophenyl)-5-[(3-chlorophenyl)methylidene]-1H-imidazol-4-one IUPAC Name: (5Z)-2-(4-chloro-3-nitrophenyl)-5-[(3-chlorophenyl)methylidene]-1H-imidazol-4-one Traditional Name: (5Z)-5-(3-chlorobenzylidene)-2-(4-chloro-3-nitro-phenyl)-2-imidazolin-4-one Formula: C16H9Cl2N3O3 MolecularWeight: 362.16696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O3/c17-11-3-1-2-9(6-11)7-13-16(22)20-15(19-13)10-4-5-12(18)14(8-10)21(23)24/h1-8H,(H,19,20,22)/b13-7-