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

Systemtic Name: N-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-ethoxy-aniline Openeye Name: N-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-ethoxy-aniline CAS Name: N-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-ethoxyaniline IUPAC Name: N-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-ethoxyaniline Traditional Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-p-phenetyl-amine Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3O2/c1-2-22-15-8-6-14(7-9-15)19-11-16-20-17(21-23-16)12-4-3-5-13(18)10-12/h3-10,19H,2,11H2,1H3