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

Systemtic Name: N-(4-bromophenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C17H16BrNO2S2 MolecularWeight: 410.34844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO2S2/c18-12-5-7-13(8-6-12)19-16(20)11-21-15-4-2-1-3-14(15)17-22-9-10-23-17/h1-8,17H,9-11H2,(H,19,20)