5-bromanyl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Openeye Name: 5-bromo-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde CAS Name: 5-bromo-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Traditional Name: 5-bromo-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Formula: C16H10Br2N2O3 MolecularWeight: 438.0702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)COC3=C(C=C(C=C3)Br)C=O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)COC3=C(C=C(C=C3)Br)C=O)Br

InChI

InChI=1S/C16H10Br2N2O3/c17-12-3-1-10(2-4-12)16-20-19-15(23-16)9-22-14-6-5-13(18)7-11(14)8-21/h1-8H,9H2