[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c18-14-6-4-13(5-7-14)8-9-19-15(21)12-24-17(23)11-20-10-2-1-3-16(20)22/h1-7,10H,8-9,11-12H2,(H,19,21)