2-(4-bromanyl-2-fluoranyl-phenoxy)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-bromo-2-fluoro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(4-bromo-2-fluoro-phenoxy)acetamide Formula: C15H13BrFNO3 MolecularWeight: 354.171023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H13BrFNO3/c16-12-6-7-14(13(17)8-12)20-10-15(19)18-21-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,19)