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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCCC2=CSC=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCCC2=CSC=C2

InChI

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