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

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(2-methoxy-4-nitro-phenyl)-2-methyl-imidazol-4-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-(2-methoxy-4-nitro-phenyl)-2-methyl-imidazol-4-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(2-methoxy-4-nitrophenyl)-2-methyl-4-imidazolone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(2-methoxy-4-nitrophenyl)-2-methylimidazol-4-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-3-(2-methoxy-4-nitro-phenyl)-2-methyl-2-imidazolin-4-one Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=C(C=C2)Cl)C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H14ClN3O4/c1-11-20-15(9-12-3-5-13(19)6-4-12)18(23)21(11)16-8-7-14(22(24)25)10-17(16)26-2/h3-10H,1-2H3/b15-9-