2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(3-chloro-4-fluoro-phenoxy)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(3-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(3-chloro-4-fluoro-phenoxy)acetamide Formula: C17H17ClFNO2S MolecularWeight: 353.838783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFNO2S/c18-15-10-14(6-7-16(15)19)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)