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

Systemtic Name: (2-chlorophenyl)-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methanone Openeye Name: (2-chlorophenyl)-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]methanone CAS Name: (2-chlorophenyl)-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methanone IUPAC Name: (2-chlorophenyl)-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methanone Traditional Name: (2-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=C(C(=C1)C(=O)C2=NN=C(O2)C3=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

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