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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-[(3,4-dichlorophenyl)methylthio]propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-[(3,4-dichlorobenzyl)thio]propionamide Formula: C16H14Cl3NO2S MolecularWeight: 390.71186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CSCCC(=O)NC2=C(C=CC(=C2)Cl)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CSCCC(=O)NC2=C(C=CC(=C2)Cl)O)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2S/c17-11-2-4-15(21)14(8-11)20-16(22)5-6-23-9-10-1-3-12(18)13(19)7-10/h1-4,7-8,21H,5-6,9H2,(H,20,22)