(5E)-5-[(3-chlorophenyl)methylidene]-3-(2,5-dimethyl-4-nitro-phenyl)-2-phenyl-imidazol-4-one

Systemtic Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(2,5-dimethyl-4-nitro-phenyl)-2-phenyl-imidazol-4-one Openeye Name: (5E)-5-[(3-chlorophenyl)methylene]-3-(2,5-dimethyl-4-nitro-phenyl)-2-phenyl-imidazol-4-one CAS Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(2,5-dimethyl-4-nitrophenyl)-2-phenyl-4-imidazolone IUPAC Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(2,5-dimethyl-4-nitrophenyl)-2-phenylimidazol-4-one Traditional Name: (5E)-5-(3-chlorobenzylidene)-3-(2,5-dimethyl-4-nitro-phenyl)-2-phenyl-2-imidazolin-4-one Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])C)N2C(=NC(=CC3=CC(=CC=C3)Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])C)N2C(=N/C(=C/C3=CC(=CC=C3)Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O3/c1-15-12-22(28(30)31)16(2)11-21(15)27-23(18-8-4-3-5-9-18)26-20(24(27)29)14-17-7-6-10-19(25)13-17/h3-14H,1-2H3/b20-14+