2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C18H14BrFN2O3 MolecularWeight: 405.217763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H14BrFN2O3/c1-11-2-4-12(5-3-11)15-9-18(25-22-15)21-17(23)10-24-16-7-6-13(19)8-14(16)20/h2-9H,10H2,1H3,(H,21,23)