2-[2,3-bis(chloranyl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C14H13Cl2NO2S MolecularWeight: 330.22952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)NCCC2=CC=CS2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C14H13Cl2NO2S/c15-11-4-1-5-12(14(11)16)19-9-13(18)17-7-6-10-3-2-8-20-10/h1-5,8H,6-7,9H2,(H,17,18)