2-[3,4-bis(chloranyl)phenoxy]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C14H13Cl2NO2S MolecularWeight: 330.22952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2S/c1-9(13-3-2-6-20-13)17-14(18)8-19-10-4-5-11(15)12(16)7-10/h2-7,9H,8H2,1H3,(H,17,18)