N-(5-bromanyl-2-oxidanyl-phenyl)-2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]ethanamide

Systemtic Name: N-(5-bromanyl-2-oxidanyl-phenyl)-2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]ethanamide Openeye Name: N-(5-bromo-2-hydroxy-phenyl)-2-[[5-(4-fluorophenyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-(5-bromo-2-hydroxyphenyl)-2-[[5-(4-fluorophenyl)-3-isoxazolyl]methoxy]acetamide IUPAC Name: N-(5-bromo-2-hydroxyphenyl)-2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetamide Traditional Name: N-(5-bromo-2-hydroxy-phenyl)-2-[[5-(4-fluorophenyl)isoxazol-3-yl]methoxy]acetamide Formula: C18H14BrFN2O4 MolecularWeight: 421.217163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NO2)COCC(=O)NC3=C(C=CC(=C3)Br)O)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NO2)COCC(=O)NC3=C(C=CC(=C3)Br)O)F

InChI

InChI=1S/C18H14BrFN2O4/c19-12-3-6-16(23)15(7-12)21-18(24)10-25-9-14-8-17(26-22-14)11-1-4-13(20)5-2-11/h1-8,23H,9-10H2,(H,21,24)