3-[5-[4-[(3-iodanylphenyl)methoxy]phenyl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile

Systemtic Name: 3-[5-[4-[(3-iodanylphenyl)methoxy]phenyl]-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Openeye Name: 3-[5-[4-[(3-iodophenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile CAS Name: 3-[5-[4-[(3-iodophenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile IUPAC Name: 3-[5-[4-[(3-iodophenyl)methoxy]phenyl]-2-oxo-1,3,4-oxadiazol-3-yl]propanenitrile Traditional Name: 3-[5-[4-(3-iodobenzyl)oxyphenyl]-2-keto-1,3,4-oxadiazol-3-yl]propionitrile Formula: C18H14IN3O3 MolecularWeight: 447.22653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)COC2=CC=C(C=C2)C3=NN(C(=O)O3)CCC#N

Isomeric SMILES

C1=CC(=CC(=C1)I)COC2=CC=C(C=C2)C3=NN(C(=O)O3)CCC#N

InChI

InChI=1S/C18H14IN3O3/c19-15-4-1-3-13(11-15)12-24-16-7-5-14(6-8-16)17-21-22(10-2-9-20)18(23)25-17/h1,3-8,11H,2,10,12H2