4-bromanyl-N-[[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]aniline

Systemtic Name: 4-bromanyl-N-[[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]aniline Openeye Name: 4-bromo-N-[[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 4-bromo-N-[[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: 4-bromo-N-[[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: (4-bromophenyl)-[[3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C16H13BrFN3O2 MolecularWeight: 378.195723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=NC(=NO2)COC3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1NCC2=NC(=NO2)COC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C16H13BrFN3O2/c17-11-1-5-13(6-2-11)19-9-16-20-15(21-23-16)10-22-14-7-3-12(18)4-8-14/h1-8,19H,9-10H2