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

Systemtic Name: 3-bromanyl-N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]aniline Openeye Name: 3-bromo-N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]aniline CAS Name: 3-bromo-N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]aniline IUPAC Name: 3-bromo-N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]aniline Traditional Name: (3-bromophenyl)-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C15H11Br2N3O MolecularWeight: 409.07534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)CNC3=CC(=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CNC3=CC(=CC=C3)Br)Br

InChI

InChI=1S/C15H11Br2N3O/c16-10-4-3-5-11(8-10)18-9-14-19-20-15(21-14)12-6-1-2-7-13(12)17/h1-8,18H,9H2