1-(4-chlorophenyl)-2-[2-methyl-4-(2-methylphenyl)-5-nitro-imidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-methyl-4-(2-methylphenyl)-5-nitro-imidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-methyl-5-nitro-4-(o-tolyl)imidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-methyl-4-(2-methylphenyl)-5-nitro-1-imidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-methyl-4-(2-methylphenyl)-5-nitroimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-methyl-5-nitro-4-(o-tolyl)imidazol-1-yl]ethanone Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N(C(=N2)C)CC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=C(N(C(=N2)C)CC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O3/c1-12-5-3-4-6-16(12)18-19(23(25)26)22(13(2)21-18)11-17(24)14-7-9-15(20)10-8-14/h3-10H,11H2,1-2H3