3-[5-[chloranyl(phenyl)methyl]-1,3,4-oxadiazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[chloranyl(phenyl)methyl]-1,3,4-oxadiazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-[chloro(phenyl)methyl]-1,3,4-oxadiazol-2-yl]benzonitrile CAS Name: 3-[5-[chloro(phenyl)methyl]-1,3,4-oxadiazol-2-yl]benzonitrile IUPAC Name: 3-[5-[chloro(phenyl)methyl]-1,3,4-oxadiazol-2-yl]benzonitrile Traditional Name: 3-[5-[chloro(phenyl)methyl]-1,3,4-oxadiazol-2-yl]benzonitrile Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O/c17-14(12-6-2-1-3-7-12)16-20-19-15(21-16)13-8-4-5-11(9-13)10-18/h1-9,14H