(5Z)-5-[(3-chlorophenyl)methylidene]-3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(3-chlorophenyl)methylidene]-3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-5-[(3-chlorophenyl)methylene]-3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-phenyl-imidazol-4-one CAS Name: (5Z)-5-[(3-chlorophenyl)methylidene]-3-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-5-[(3-chlorophenyl)methylidene]-3-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-2-phenylimidazol-4-one Traditional Name: (5Z)-5-(3-chlorobenzylidene)-3-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-2-phenyl-2-imidazolin-4-one Formula: C22H18ClN5O3 MolecularWeight: 435.86302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCN2C(=NC(=CC3=CC(=CC=C3)Cl)C2=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCN2C(=N/C(=C\C3=CC(=CC=C3)Cl)/C2=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN5O3/c1-15-24-14-20(28(30)31)26(15)10-11-27-21(17-7-3-2-4-8-17)25-19(22(27)29)13-16-6-5-9-18(23)12-16/h2-9,12-14H,10-11H2,1H3/b19-13-