N-[2-[5-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]thiophen-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]thiophen-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-2-thienyl]ethyl]acetamide CAS Name: N-[2-[5-[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]-2-thiophenyl]ethyl]acetamide IUPAC Name: N-[2-[5-[2-(2-bromo-4-fluorophenoxy)acetyl]thiophen-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-2-thienyl]ethyl]acetamide Formula: C16H15BrFNO3S MolecularWeight: 400.262603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(=O)NCCC1=CC=C(S1)C(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C16H15BrFNO3S/c1-10(20)19-7-6-12-3-5-16(23-12)14(21)9-22-15-4-2-11(18)8-13(15)17/h2-5,8H,6-7,9H2,1H3,(H,19,20)