2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C21H17Cl2NO2S MolecularWeight: 418.33618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2S/c22-19-7-4-8-20(23)18(19)13-27-14-21(25)24-15-9-11-17(12-10-15)26-16-5-2-1-3-6-16/h1-12H,13-14H2,(H,24,25)