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

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O3S/c1-23-16-10-13(11-20)9-15(19)18(16)24-12-17(22)21-7-8-25-14-5-3-2-4-6-14/h2-6,9-10H,7-8,12H2,1H3,(H,21,22)