2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C17H17BrClNO2S MolecularWeight: 414.74438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H17BrClNO2S/c18-14-6-7-16(15(19)10-14)22-11-17(21)20-8-9-23-12-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,20,21)