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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]imidazol-4-one Openeye Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-[(2-nitrophenyl)methylene]imidazol-4-one CAS Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-4-imidazolone IUPAC Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]imidazol-4-one Traditional Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-(2-nitrobenzylidene)-2-imidazolin-4-one Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=CC3=CC=CC=C3[N+](=O)[O-])C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=CC3=CC=CC=C3[N+](=O)[O-])C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O4/c1-31-19-12-10-18(11-13-19)26-22(15-6-8-17(24)9-7-15)25-20(23(26)28)14-16-4-2-3-5-21(16)27(29)30/h2-14H,1H3