2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(3-methylolphenyl)acetamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=CC(=C3)CO)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=CC(=C3)CO)C(=CC=C2)Cl

InChI

InChI=1S/C19H16ClNO2S/c20-16-8-2-5-14-6-3-9-17(19(14)16)24-12-18(23)21-15-7-1-4-13(10-15)11-22/h1-10,22H,11-12H2,(H,21,23)