2-(2-chloranyl-4-cyano-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17ClN2O2S/c19-16-11-14(12-20)7-8-17(16)23-13-18(22)21-9-4-10-24-15-5-2-1-3-6-15/h1-3,5-8,11H,4,9-10,13H2,(H,21,22)