4-(4-chlorophenyl)-5-[2-methyl-1-(4-methylphenyl)-2-nitro-propyl]-1,2,3-selenadiazole

Systemtic Name: 4-(4-chlorophenyl)-5-[2-methyl-1-(4-methylphenyl)-2-nitro-propyl]-1,2,3-selenadiazole Openeye Name: 4-(4-chlorophenyl)-5-[2-methyl-2-nitro-1-(p-tolyl)propyl]selenadiazole CAS Name: 4-(4-chlorophenyl)-5-[2-methyl-1-(4-methylphenyl)-2-nitropropyl]selenadiazole IUPAC Name: 4-(4-chlorophenyl)-5-[2-methyl-1-(4-methylphenyl)-2-nitropropyl]selenadiazole Traditional Name: 4-(4-chlorophenyl)-5-[2-methyl-2-nitro-1-(p-tolyl)propyl]selenadiazole Formula: C19H18ClN3O2Se MolecularWeight: 434.77812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N=N[Se]2)C3=CC=C(C=C3)Cl)C(C)(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N=N[Se]2)C3=CC=C(C=C3)Cl)C(C)(C)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O2Se/c1-12-4-6-13(7-5-12)16(19(2,3)23(24)25)18-17(21-22-26-18)14-8-10-15(20)11-9-14/h4-11,16H,1-3H3