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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-5-[(2-methoxyphenyl)methylidene]-1H-imidazol-4-one Openeye Name: 2-(4-chloro-3-nitro-phenyl)-5-[(2-methoxyphenyl)methylene]-1H-imidazol-4-one CAS Name: 2-(4-chloro-3-nitrophenyl)-5-[(2-methoxyphenyl)methylidene]-1H-imidazol-4-one IUPAC Name: 2-(4-chloro-3-nitrophenyl)-5-[(2-methoxyphenyl)methylidene]-1H-imidazol-4-one Traditional Name: 2-(4-chloro-3-nitro-phenyl)-5-o-anisylidene-2-imidazolin-4-one Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N=C(N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)N=C(N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4/c1-25-15-5-3-2-4-10(15)8-13-17(22)20-16(19-13)11-6-7-12(18)14(9-11)21(23)24/h2-9H,1H3,(H,19,20,22)