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[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[2,4-bis(chloranyl)phenoxy]propanoate

[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[2,4-bis(chloranyl)phenoxy]propanoate

Systemtic Name:[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[2,4-bis(chloranyl)phenoxy]propanoate
Openeye Name:[2-[(3,5-dichloro-2-pyridyl)amino]-2-oxo-ethyl] 2-(2,4-dichlorophenoxy)propanoate
CAS Name:2-(2,4-dichlorophenoxy)propanoic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2-(2,4-dichlorophenoxy)propanoate
Traditional Name:2-(2,4-dichlorophenoxy)propionic acid [2-[(3,5-dichloro-2-pyridyl)amino]-2-keto-ethyl] ester
Formula: C16H12Cl4N2O4
MolecularWeight: 438.08948
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=C(C=C(C=N1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

CC(C(=O)OCC(=O)NC1=C(C=C(C=N1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl


InChI

InChI=1S/C16H12Cl4N2O4/c1-8(26-13-3-2-9(17)4-11(13)19)16(24)25-7-14(23)22-15-12(20)5-10(18)6-21-15/h2-6,8H,7H2,1H3,(H,21,22,23)


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