1-[2-[3-(4-chlorophenyl)sulfanylpropoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid

Systemtic Name: 1-[2-[3-(4-chlorophenyl)sulfanylpropoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid Openeye Name: 1-[2-[3-(4-chlorophenyl)sulfanylpropoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid CAS Name: 1-[2-[3-[(4-chlorophenyl)thio]propoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid IUPAC Name: 1-[2-[3-(4-chlorophenyl)sulfanylpropoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid Traditional Name: 1-[2-[3-[(4-chlorophenyl)thio]propoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole; nitric acid Formula: C20H20Cl3N3O4S MolecularWeight: 504.8145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCCOC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]

Isomeric SMILES

C1=CC(=CC=C1SCCCOC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]

InChI

InChI=1S/C20H19Cl3N2OS.HNO3/c21-15-2-5-17(6-3-15)27-11-1-10-26-20(13-25-9-8-24-14-25)18-7-4-16(22)12-19(18)23;2-1(3)4/h2-9,12,14,20H,1,10-11,13H2;(H,2,3,4)