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

Systemtic Name: 1-[2-(2,4-dichlorophenyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2,4-dichlorophenyl)-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(2,4-dichlorophenyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(2,4-dichlorophenyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2,4-dichlorophenyl)-5-(4-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=NC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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