N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-27-20-12-15(13-24)6-11-19(20)28-14-22(26)25-18-4-2-3-5-21(18)29-17-9-7-16(23)8-10-17/h2-12H,14H2,1H3,(H,25,26)