2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C17H15ClN2O3S/c1-22-15-7-11(9-19)6-14(18)17(15)23-10-16(21)20-12-4-3-5-13(8-12)24-2/h3-8H,10H2,1-2H3,(H,20,21)