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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NN=C(O2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NN=C(O2)C3=CC=NC=C3)Cl

InChI

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