2-(2-chloranyl-4-cyano-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-16-11-14(12-22)8-9-17(16)25-13-19(24)23-20(18-7-4-10-26-18)15-5-2-1-3-6-15/h1-11,20H,13H2,(H,23,24)