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

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-imidazol-4-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-imidazol-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(2-methoxy-4-nitrophenyl)-2-phenyl-4-imidazolone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(2-methoxy-4-nitrophenyl)-2-phenylimidazol-4-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-2-imidazolin-4-one Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O4/c1-31-21-14-18(27(29)30)11-12-20(21)26-22(16-5-3-2-4-6-16)25-19(23(26)28)13-15-7-9-17(24)10-8-15/h2-14H,1H3/b19-13-