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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O4S/c1-13-6-11-17(20(22-13)24(26)27)28-12-19(25)23-16-4-2-3-5-18(16)29-15-9-7-14(21)8-10-15/h2-11H,12H2,1H3,(H,23,25)