2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]acetamide Formula: C17H16BrFN2O4 MolecularWeight: 411.222343

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C17H16BrFN2O4/c1-20-16(22)9-24-13-4-2-3-12(8-13)21-17(23)10-25-15-6-5-11(19)7-14(15)18/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)