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

Systemtic Name: 2-[(2-chloranyl-3,4-dimethoxy-phenyl)methylsulfanyl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[(2-chloro-3,4-dimethoxy-phenyl)methylsulfanyl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[(2-chloro-3,4-dimethoxyphenyl)methylthio]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[(2-chloro-3,4-dimethoxyphenyl)methylsulfanyl]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[(2-chloro-3,4-dimethoxy-benzyl)thio]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C17H16Cl2FNO3S MolecularWeight: 404.283243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2FNO3S/c1-23-14-6-3-10(16(19)17(14)24-2)8-25-9-15(22)21-11-4-5-13(20)12(18)7-11/h3-7H,8-9H2,1-2H3,(H,21,22)