3-[3,5-bis(chloranyl)pyridin-2-yl]oxy-2-oxidanyl-2-phenoxy-butanenitrile; ethyl carbonate

Systemtic Name: 3-[3,5-bis(chloranyl)pyridin-2-yl]oxy-2-oxidanyl-2-phenoxy-butanenitrile; ethyl carbonate Openeye Name: 3-[(3,5-dichloro-2-pyridyl)oxy]-2-hydroxy-2-phenoxy-butanenitrile; ethyl carbonate CAS Name: 3-[(3,5-dichloro-2-pyridinyl)oxy]-2-hydroxy-2-phenoxybutanenitrile; ethyl carbonate IUPAC Name: 3-(3,5-dichloropyridin-2-yl)oxy-2-hydroxy-2-phenoxybutanenitrile; ethyl carbonate Traditional Name: 3-[(3,5-dichloro-2-pyridyl)oxy]-2-hydroxy-2-phenoxy-butyronitrile; ethyl carbonate Formula: C18H17Cl2N2O6- MolecularWeight: 428.24338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)[O-].CC(C(C#N)(O)OC1=CC=CC=C1)OC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

CCOC(=O)[O-].CC(C(C#N)(O)OC1=CC=CC=C1)OC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3.C3H6O3/c1-10(21-14-13(17)7-11(16)8-19-14)15(20,9-18)22-12-5-3-2-4-6-12;1-2-6-3(4)5/h2-8,10,20H,1H3;2H2,1H3,(H,4,5)/p-1