2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(1,3-dithian-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(1,3-dithian-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(1,3-dithian-2-yl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(1,3-dithian-2-yl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(1,3-dithian-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(1,3-dithian-2-yl)phenyl]acetamide Formula: C18H17BrFNO2S2 MolecularWeight: 442.365483

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H17BrFNO2S2/c19-13-5-6-16(15(20)10-13)23-11-17(22)21-14-4-1-3-12(9-14)18-24-7-2-8-25-18/h1,3-6,9-10,18H,2,7-8,11H2,(H,21,22)