methyl 2-[4-[2-[[2-[4,6-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-ethanoyl]amino]propyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[[2-[4,6-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-ethanoyl]amino]propyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[[2-(4,6-dichloro-2-pyridyl)-2-hydroxy-acetyl]amino]propyl]phenoxy]acetate CAS Name: 2-[4-[2-[[2-(4,6-dichloro-2-pyridinyl)-2-hydroxy-1-oxoethyl]amino]propyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[[2-(4,6-dichloropyridin-2-yl)-2-hydroxyacetyl]amino]propyl]phenoxy]acetate Traditional Name: 2-[4-[2-[[2-(4,6-dichloro-2-pyridyl)-2-hydroxy-acetyl]amino]propyl]phenoxy]acetic acid methyl ester Formula: C19H20Cl2N2O5 MolecularWeight: 427.2785

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)OC)NC(=O)C(C2=NC(=CC(=C2)Cl)Cl)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)OC)NC(=O)C(C2=NC(=CC(=C2)Cl)Cl)O

InChI

InChI=1S/C19H20Cl2N2O5/c1-11(7-12-3-5-14(6-4-12)28-10-17(24)27-2)22-19(26)18(25)15-8-13(20)9-16(21)23-15/h3-6,8-9,11,18,25H,7,10H2,1-2H3,(H,22,26)