N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-chloranylphenoxy)propylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-chloranylphenoxy)propylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(4-chlorophenoxy)propylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(4-chlorophenoxy)propylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(4-chlorophenoxy)propylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(4-chlorophenoxy)propylthio]acetamide Formula: C18H19Cl2NO3S MolecularWeight: 400.31936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19Cl2NO3S/c1-23-17-8-5-14(20)11-16(17)21-18(22)12-25-10-2-9-24-15-6-3-13(19)4-7-15/h3-8,11H,2,9-10,12H2,1H3,(H,21,22)