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[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name:[2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate
Openeye Name:[2-[(3,5-dichloro-2-pyridyl)amino]-2-oxo-ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate
CAS Name:2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
Traditional Name:2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-[(3,5-dichloro-2-pyridyl)amino]-2-keto-ethyl] ester
Formula: C19H18Cl2N2O5
MolecularWeight: 425.26262
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC(=O)NC3=C(C=C(C=N3)Cl)Cl)C


Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OCC(=O)NC3=C(C=C(C=N3)Cl)Cl)C


InChI

InChI=1S/C19H18Cl2N2O5/c1-19(2)7-11-4-3-5-14(17(11)28-19)26-10-16(25)27-9-15(24)23-18-13(21)6-12(20)8-22-18/h3-6,8H,7,9-10H2,1-2H3,(H,22,23,24)


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