N-[(2-chlorophenyl)methyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C18H18ClNO2S2 MolecularWeight: 379.92402

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO2S2/c19-15-7-3-1-5-13(15)11-20-17(21)12-22-16-8-4-2-6-14(16)18-23-9-10-24-18/h1-8,18H,9-12H2,(H,20,21)