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

Systemtic Name: 4-(4-bromanylphenoxy)-N-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]aniline Openeye Name: 4-(4-bromophenoxy)-N-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 4-(4-bromophenoxy)-N-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: 4-(4-bromophenoxy)-N-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: [4-(4-bromophenoxy)phenyl]-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O3/c20-13-3-7-15(8-4-13)25-16-9-5-14(6-10-16)21-12-18-22-19(23-26-18)17-2-1-11-24-17/h1-11,21H,12H2