2-[2,6-bis(chloranyl)phenoxy]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C13H8Cl2N2O2S MolecularWeight: 327.18582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC(=O)NC2=C(C=CS2)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC(=O)NC2=C(C=CS2)C#N)Cl

InChI

InChI=1S/C13H8Cl2N2O2S/c14-9-2-1-3-10(15)12(9)19-7-11(18)17-13-8(6-16)4-5-20-13/h1-5H,7H2,(H,17,18)