2-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(2-cyanophenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethylthio]-N-(2-cyanophenyl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CSCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CSCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O2S/c18-14-5-7-15(8-6-14)22-9-10-23-12-17(21)20-16-4-2-1-3-13(16)11-19/h1-8H,9-10,12H2,(H,20,21)