2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3S/c1-24-16-9-8-13(10-15(16)22)21-18(23)11-25-17-7-3-5-12-4-2-6-14(20)19(12)17/h2-10,22H,11H2,1H3,(H,21,23)