N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(2-chloro-6-fluorophenyl)methylthio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(2-chloro-6-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(2-chloro-6-fluoro-benzyl)thio]acetamide Formula: C15H11BrClF2NOS MolecularWeight: 406.672746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CSCC(=O)NC2=C(C=C(C=C2)Br)F)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CSCC(=O)NC2=C(C=C(C=C2)Br)F)F

InChI

InChI=1S/C15H11BrClF2NOS/c16-9-4-5-14(13(19)6-9)20-15(21)8-22-7-10-11(17)2-1-3-12(10)18/h1-6H,7-8H2,(H,20,21)