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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C17H15Cl2NO2S2 MolecularWeight: 400.3425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO2S2/c18-13-6-5-11(9-14(13)19)20-16(21)10-22-15-4-2-1-3-12(15)17-23-7-8-24-17/h1-6,9,17H,7-8,10H2,(H,20,21)