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[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylphenoxy)propanoate

[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylphenoxy)propanoate

Systemtic Name:[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylphenoxy)propanoate
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 3-(2,5-dimethylphenoxy)propanoate
CAS Name:3-(2,5-dimethylphenoxy)propanoic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 3-(2,5-dimethylphenoxy)propanoate
Traditional Name:3-(2,5-dimethylphenoxy)propionic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester
Formula: C18H19ClN2O4
MolecularWeight: 362.80746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)OCC(=O)NC2=C(N=CC=C2)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)OCC(=O)NC2=C(N=CC=C2)Cl


InChI

InChI=1S/C18H19ClN2O4/c1-12-5-6-13(2)15(10-12)24-9-7-17(23)25-11-16(22)21-14-4-3-8-20-18(14)19/h3-6,8,10H,7,9,11H2,1-2H3,(H,21,22)


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