N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O4S/c20-13-7-9-14(10-8-13)28-17-6-2-1-4-15(17)22-18(24)12-27-16-5-3-11-21-19(16)23(25)26/h1-11H,12H2,(H,22,24)