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

Systemtic Name: 4-(4-chlorophenyl)-5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]-1,2,3-selenadiazole Openeye Name: 4-(4-chlorophenyl)-5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]selenadiazole CAS Name: 4-(4-chlorophenyl)-5-[1-(4-methoxyphenyl)-2-methyl-2-nitropropyl]selenadiazole IUPAC Name: 4-(4-chlorophenyl)-5-[1-(4-methoxyphenyl)-2-methyl-2-nitropropyl]selenadiazole Traditional Name: 4-(4-chlorophenyl)-5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]selenadiazole Formula: C19H18ClN3O3Se MolecularWeight: 450.77752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3Se/c1-19(2,23(24)25)16(12-6-10-15(26-3)11-7-12)18-17(21-22-27-18)13-4-8-14(20)9-5-13/h4-11,16H,1-3H3