[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-carboxylic acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4/c17-12-5-3-11(4-6-12)7-9-18-14(20)10-23-16(22)13-2-1-8-19-15(13)21/h1-6,8H,7,9-10H2,(H,18,20)(H,19,21)