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

Systemtic Name: 5-[2-(2,4-dichlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]-1-methyl-pyridin-2-one Openeye Name: 5-[3-acetyl-2-(2,4-dichlorophenyl)-2H-1,3,4-oxadiazol-5-yl]-1-methyl-pyridin-2-one CAS Name: 5-[3-acetyl-2-(2,4-dichlorophenyl)-2H-1,3,4-oxadiazol-5-yl]-1-methyl-2-pyridinone IUPAC Name: 5-[3-acetyl-2-(2,4-dichlorophenyl)-2H-1,3,4-oxadiazol-5-yl]-1-methylpyridin-2-one Traditional Name: 5-[3-acetyl-2-(2,4-dichlorophenyl)-2H-1,3,4-oxadiazol-5-yl]-1-methyl-2-pyridone Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3/c1-9(22)21-16(12-5-4-11(17)7-13(12)18)24-15(19-21)10-3-6-14(23)20(2)8-10/h3-8,16H,1-2H3