N-(5-chloranylpyridin-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2S2/c17-12-3-6-14(18-9-12)19-15(20)10-21-13-4-1-11(2-5-13)16-22-7-8-23-16/h1-6,9,16H,7-8,10H2,(H,18,19,20)