[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-carboxylic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O4/c17-11-5-3-10(4-6-11)13-8-19-14(23-13)9-22-16(21)12-2-1-7-18-15(12)20/h1-8H,9H2,(H,18,20)