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

Systemtic Name: 2-(5-azanyl-3-chloranyl-pyridin-2-yl)-2-[5-chloranyl-2-(methoxymethoxy)phenyl]ethanenitrile Openeye Name: 2-(5-amino-3-chloro-2-pyridyl)-2-[5-chloro-2-(methoxymethoxy)phenyl]acetonitrile CAS Name: 2-(5-amino-3-chloro-2-pyridinyl)-2-[5-chloro-2-(methoxymethoxy)phenyl]acetonitrile IUPAC Name: 2-(5-amino-3-chloropyridin-2-yl)-2-[5-chloro-2-(methoxymethoxy)phenyl]acetonitrile Traditional Name: 2-(5-amino-3-chloro-2-pyridyl)-2-[5-chloro-2-(methoxymethoxy)phenyl]acetonitrile Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)Cl)C(C#N)C2=C(C=C(C=N2)N)Cl

Isomeric SMILES

COCOC1=C(C=C(C=C1)Cl)C(C#N)C2=C(C=C(C=N2)N)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c1-21-8-22-14-3-2-9(16)4-11(14)12(6-18)15-13(17)5-10(19)7-20-15/h2-5,7,12H,8,19H2,1H3