4-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-2-ethanoyl-3-oxidanylidene-pentanoate

Systemtic Name: 4-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-2-ethanoyl-3-oxidanylidene-pentanoate Openeye Name: 2-acetyl-4-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]-3-oxo-pentanoate CAS Name: 2-acetyl-4-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-3-oxopentanoate IUPAC Name: 2-acetyl-4-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]-3-oxopentanoate Traditional Name: 2-acetyl-4-[4-[(3,5-dichloro-2-pyridyl)oxy]phenoxy]-3-keto-valerate Formula: C18H14Cl2NO6- MolecularWeight: 411.21286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C(=O)C)C(=O)[O-])OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

CC(C(=O)C(C(=O)C)C(=O)[O-])OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO6/c1-9(22)15(18(24)25)16(23)10(2)26-12-3-5-13(6-4-12)27-17-14(20)7-11(19)8-21-17/h3-8,10,15H,1-2H3,(H,24,25)/p-1