4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(2-fluoranylphenoxy)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(2-fluoranylphenoxy)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(2-fluorophenoxy)ethyl]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[2-(2-fluorophenoxy)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(2-fluorophenoxy)ethyl]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[2-(2-fluorophenoxy)ethyl]benzamide Formula: C22H19ClFNO2S MolecularWeight: 415.908163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C22H19ClFNO2S/c23-18-9-11-19(12-10-18)28-15-16-5-7-17(8-6-16)22(26)25-13-14-27-21-4-2-1-3-20(21)24/h1-12H,13-15H2,(H,25,26)