N-(5-chloranyl-2-methoxy-phenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3,4-dichlorophenyl)methylthio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3,4-dichlorobenzyl)thio]propionamide Formula: C17H16Cl3NO2S MolecularWeight: 404.73844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl3NO2S/c1-23-16-5-3-12(18)9-15(16)21-17(22)6-7-24-10-11-2-4-13(19)14(20)8-11/h2-5,8-9H,6-7,10H2,1H3,(H,21,22)