2-(2-chloranyl-4-phenyl-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3SCC#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3SCC#N)Cl

InChI

InChI=1S/C22H17ClN2O2S/c23-18-14-17(16-6-2-1-3-7-16)10-11-20(18)27-15-22(26)25-19-8-4-5-9-21(19)28-13-12-24/h1-11,14H,13,15H2,(H,25,26)