N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(3,4-dichlorophenyl)methylthio]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C17H16Cl3NO3S MolecularWeight: 420.73784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl)OC)Cl

InChI

InChI=1S/C17H16Cl3NO3S/c1-23-15-7-14(16(24-2)6-13(15)20)21-17(22)9-25-8-10-3-4-11(18)12(19)5-10/h3-7H,8-9H2,1-2H3,(H,21,22)