2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

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