N-(3-chloranyl-4-cyano-phenyl)-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(methylthio)phenoxy]acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-22-14-6-4-13(5-7-14)21-10-16(20)19-12-3-2-11(9-18)15(17)8-12/h2-8H,10H2,1H3,(H,19,20)