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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-chloro-2-methoxyphenyl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)thio]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CSCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CSCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17Cl2NO3S/c1-22-15-5-3-12(18)7-11(15)9-24-10-17(21)20-13-4-6-16(23-2)14(19)8-13/h3-8H,9-10H2,1-2H3,(H,20,21)