[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-pyridin-4-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-(4-pyridyl)methanone CAS Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-(4-pyridyl)methanone Formula: C14H8ClN3O2 MolecularWeight: 285.68522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)C(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)C(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C14H8ClN3O2/c15-11-3-1-10(2-4-11)13-17-18-14(20-13)12(19)9-5-7-16-8-6-9/h1-8H