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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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