2-(2-chloranyl-4-cyano-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C14H8ClN3O2S MolecularWeight: 317.75022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H8ClN3O2S/c15-11-5-9(6-16)1-2-12(11)20-8-13(19)18-14-10(7-17)3-4-21-14/h1-5H,8H2,(H,18,19)