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[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate

[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate

Systemtic Name:[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate
Openeye Name:[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl] 4-chloropyridine-2-carboxylate
CAS Name:4-chloro-2-pyridinecarboxylic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] 4-chloropyridine-2-carboxylate
Traditional Name:4-chloropicolinic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl] ester
Formula: C18H19ClN2O5
MolecularWeight: 378.80686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)C2=NC=CC(=C2)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)C2=NC=CC(=C2)Cl


InChI

InChI=1S/C18H19ClN2O5/c1-2-24-14-3-5-15(6-4-14)25-10-9-21-17(22)12-26-18(23)16-11-13(19)7-8-20-16/h3-8,11H,2,9-10,12H2,1H3,(H,21,22)


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