3-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-chlorophenyl)propanamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-N-(2-chlorophenyl)propanamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)methylthio]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[(5-chloro-2-methoxy-benzyl)thio]-N-(2-chlorophenyl)propionamide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CSCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CSCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17Cl2NO2S/c1-22-16-7-6-13(18)10-12(16)11-23-9-8-17(21)20-15-5-3-2-4-14(15)19/h2-7,10H,8-9,11H2,1H3,(H,20,21)