1-[2-(3,4-dichlorophenyl)-5-pyridin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(3,4-dichlorophenyl)-5-pyridin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(3,4-dichlorophenyl)-5-(2-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(3,4-dichlorophenyl)-5-(2-pyridinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(3,4-dichlorophenyl)-5-pyridin-2-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(3,4-dichlorophenyl)-5-(2-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC=N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2/c1-9(21)20-15(10-5-6-11(16)12(17)8-10)22-14(19-20)13-4-2-3-7-18-13/h2-8,15H,1H3