N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(3-chloranylphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(3-chloranylphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3-chlorophenoxy)ethylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3-chlorophenoxy)ethylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3-chlorophenoxy)ethylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3-chlorophenoxy)ethylthio]acetamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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