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

Systemtic Name: 4-bromanyl-N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]aniline Openeye Name: 4-bromo-N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 4-bromo-N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: 4-bromo-N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: (4-bromophenyl)-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CNC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O3/c1-22-14-6-8-15(9-7-14)23-11-16-20-17(24-21-16)10-19-13-4-2-12(18)3-5-13/h2-9,19H,10-11H2,1H3