N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(2-cyanophenoxy)acetamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-16-9-11-17(12-10-16)27-20-8-4-2-6-18(20)24-21(25)14-26-19-7-3-1-5-15(19)13-23/h1-12H,14H2,(H,24,25)