2-[5-bromanyl-4-chloranyl-2-(methoxymethoxy)phenyl]-2-[3-(methoxymethoxy)pyridin-2-yl]ethanenitrile

Systemtic Name: 2-[5-bromanyl-4-chloranyl-2-(methoxymethoxy)phenyl]-2-[3-(methoxymethoxy)pyridin-2-yl]ethanenitrile Openeye Name: 2-[5-bromo-4-chloro-2-(methoxymethoxy)phenyl]-2-[3-(methoxymethoxy)-2-pyridyl]acetonitrile CAS Name: 2-[5-bromo-4-chloro-2-(methoxymethoxy)phenyl]-2-[3-(methoxymethoxy)-2-pyridinyl]acetonitrile IUPAC Name: 2-[5-bromo-4-chloro-2-(methoxymethoxy)phenyl]-2-[3-(methoxymethoxy)pyridin-2-yl]acetonitrile Traditional Name: 2-[5-bromo-4-chloro-2-(methoxymethoxy)phenyl]-2-[3-(methoxymethoxy)-2-pyridyl]acetonitrile Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(N=CC=C1)C(C#N)C2=CC(=C(C=C2OCOC)Cl)Br

Isomeric SMILES

COCOC1=C(N=CC=C1)C(C#N)C2=CC(=C(C=C2OCOC)Cl)Br

InChI

InChI=1S/C17H16BrClN2O4/c1-22-9-24-15-4-3-5-21-17(15)12(8-20)11-6-13(18)14(19)7-16(11)25-10-23-2/h3-7,12H,9-10H2,1-2H3