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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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