N-[2-(4-chlorophenyl)sulfanylethyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4S/c1-11-2-7-14(16(19-11)20(22)23)24-10-15(21)18-8-9-25-13-5-3-12(17)4-6-13/h2-7H,8-10H2,1H3,(H,18,21)