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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-thenyl)acetamide Formula: C13H11Cl2NO2S MolecularWeight: 316.20294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2NO2S/c14-11-4-3-9(6-12(11)15)18-8-13(17)16-7-10-2-1-5-19-10/h1-6H,7-8H2,(H,16,17)