N-[3-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(4-bromo-2-fluoro-phenyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(4-bromo-2-fluorophenyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(4-bromo-2-fluorophenyl)methoxy]phenyl]acetamide Traditional Name: N-[3-(4-bromo-2-fluoro-benzyl)oxyphenyl]acetamide Formula: C15H13BrFNO2 MolecularWeight: 338.171623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C15H13BrFNO2/c1-10(19)18-13-3-2-4-14(8-13)20-9-11-5-6-12(16)7-15(11)17/h2-8H,9H2,1H3,(H,18,19)