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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(2-hydroxyphenyl)acetamide Formula: C14H11BrFNO3 MolecularWeight: 340.144443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrFNO3/c15-9-5-6-13(10(16)7-9)20-8-14(19)17-11-3-1-2-4-12(11)18/h1-7,18H,8H2,(H,17,19)