N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=[N+]2[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=[N+]2[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-14-8-10-15(11-9-14)26-17-6-2-1-5-16(17)21-18(23)13-25-19-7-3-4-12-22(19)24/h1-12H,13H2,(H,21,23)