2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-2-propenenitrile IUPAC Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-phenylprop-2-enenitrile Traditional Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-phenyl-acrylonitrile Formula: C17H10BrN3O MolecularWeight: 352.1848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H10BrN3O/c18-15-8-6-13(7-9-15)16-20-21-17(22-16)14(11-19)10-12-4-2-1-3-5-12/h1-10H