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

Systemtic Name: 3-bromanyl-4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-ethoxy-benzenecarbonitrile Openeye Name: 3-bromo-4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-ethoxy-benzonitrile CAS Name: 3-bromo-4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-ethoxybenzonitrile IUPAC Name: 3-bromo-4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-ethoxybenzonitrile Traditional Name: 3-bromo-4-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-5-ethoxy-benzonitrile Formula: C18H13Br2N3O3 MolecularWeight: 479.12212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13Br2N3O3/c1-2-24-15-8-11(9-21)7-14(20)17(15)25-10-16-22-23-18(26-16)12-3-5-13(19)6-4-12/h3-8H,2,10H2,1H3