2-[3,4-bis(chloranyl)phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[2-(phenylthio)phenyl]acetamide Formula: C20H15Cl2NO2S MolecularWeight: 404.3096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO2S/c21-16-11-10-14(12-17(16)22)25-13-20(24)23-18-8-4-5-9-19(18)26-15-6-2-1-3-7-15/h1-12H,13H2,(H,23,24)