2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H16ClNO2S/c1-24-14-6-4-5-13(11-14)21-19(22)12-23-18-10-9-17(20)15-7-2-3-8-16(15)18/h2-11H,12H2,1H3,(H,21,22)