2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-N-(3-hydroxyphenyl)acetamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CSCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CSCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2S/c16-13-5-2-6-14(17)12(13)8-21-9-15(20)18-10-3-1-4-11(19)7-10/h1-7,19H,8-9H2,(H,18,20)