4-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-imidazole

Systemtic Name: 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-imidazole Openeye Name: 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-imidazole CAS Name: 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-[(3-methyl-5-nitro-4-imidazolyl)thio]imidazole IUPAC Name: 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-(3-methyl-5-nitroimidazol-4-yl)sulfanylimidazole Traditional Name: 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-[(3-methyl-5-nitro-imidazol-4-yl)thio]imidazole Formula: C20H16ClN5O3S MolecularWeight: 441.89074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1SC2=NC(=CN2C3=CC=CC=C3OC)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1SC2=NC(=CN2C3=CC=CC=C3OC)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN5O3S/c1-24-12-22-18(26(27)28)19(24)30-20-23-15(13-7-9-14(21)10-8-13)11-25(20)16-5-3-4-6-17(16)29-2/h3-12H,1-2H3