[2-[1-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [2-[1-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate Openeye Name: [2-[1-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [2-keto-2-[1-(2-methoxyphenyl)ethylamino]ethyl] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)COC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-11(12-6-3-4-8-14(12)23-2)20-15(21)10-24-17(22)13-7-5-9-19-16(13)18/h3-9,11H,10H2,1-2H3,(H,20,21)