2-(4-chloranylnaphthalen-1-yl)oxy-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C20H15ClN2O2S/c21-16-9-10-18(15-6-2-1-5-14(15)16)25-13-20(24)23-17-7-3-4-8-19(17)26-12-11-22/h1-10H,12-13H2,(H,23,24)