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[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name:[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate
Openeye Name:[2-(2-methoxyphenyl)-2-oxo-ethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate
CAS Name:2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyphenyl)-2-oxoethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate
Traditional Name:2-[(4-chloropicolinoyl)amino]acetic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester
Formula: C17H15ClN2O5
MolecularWeight: 362.7644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)CNC(=O)C2=NC=CC(=C2)Cl


Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)CNC(=O)C2=NC=CC(=C2)Cl


InChI

InChI=1S/C17H15ClN2O5/c1-24-15-5-3-2-4-12(15)14(21)10-25-16(22)9-20-17(23)13-8-11(18)6-7-19-13/h2-8H,9-10H2,1H3,(H,20,23)


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