[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)COC(=O)CN3C=CC=CC3=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)COC(=O)CN3C=CC=CC3=O)Br

InChI

InChI=1S/C16H12BrN3O4/c17-12-6-2-1-5-11(12)16-19-18-13(24-16)10-23-15(22)9-20-8-4-3-7-14(20)21/h1-8H,9-10H2