N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-chloranylphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-chloranylphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-chlorophenoxy)ethylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-chlorophenoxy)ethylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-chlorophenoxy)ethylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-chlorophenoxy)ethylthio]acetamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17Cl2NO3S/c1-22-16-7-4-13(19)10-15(16)20-17(21)11-24-9-8-23-14-5-2-12(18)3-6-14/h2-7,10H,8-9,11H2,1H3,(H,20,21)