N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(methylthio)phenoxy]acetamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)SC

InChI

InChI=1S/C16H16ClNO3S/c1-20-15-8-3-11(17)9-14(15)18-16(19)10-21-12-4-6-13(22-2)7-5-12/h3-9H,10H2,1-2H3,(H,18,19)