[5-chloranyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]-2-oxidanylidene-1,6-diphenyl-pyridin-4-yl] ethanoate

Systemtic Name: [5-chloranyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]-2-oxidanylidene-1,6-diphenyl-pyridin-4-yl] ethanoate Openeye Name: [5-chloro-3-(5-methyl-1,3,4-oxadiazole-2-carbonyl)-2-oxo-1,6-diphenyl-4-pyridyl] acetate CAS Name: acetic acid [5-chloro-3-[(5-methyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-2-oxo-1,6-diphenyl-4-pyridinyl] ester IUPAC Name: [5-chloro-3-(5-methyl-1,3,4-oxadiazole-2-carbonyl)-2-oxo-1,6-diphenylpyridin-4-yl] acetate Traditional Name: acetic acid [5-chloro-2-keto-3-(5-methyl-1,3,4-oxadiazole-2-carbonyl)-1,6-diphenyl-4-pyridyl] ester Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=O)C2=C(C(=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl)OC(=O)C

Isomeric SMILES

CC1=NN=C(O1)C(=O)C2=C(C(=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl)OC(=O)C

InChI

InChI=1S/C23H16ClN3O5/c1-13-25-26-22(31-13)20(29)17-21(32-14(2)28)18(24)19(15-9-5-3-6-10-15)27(23(17)30)16-11-7-4-8-12-16/h3-12H,1-2H3