3-chloranyl-5-[[3-chloranyl-6-[2-(2-methylpyridin-4-yl)ethyl]-2-oxidanylidene-1H-pyridin-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[[3-chloranyl-6-[2-(2-methylpyridin-4-yl)ethyl]-2-oxidanylidene-1H-pyridin-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[[3-chloro-6-[2-(2-methyl-4-pyridyl)ethyl]-2-oxo-1H-pyridin-4-yl]oxy]benzonitrile CAS Name: 3-chloro-5-[[3-chloro-6-[2-(2-methyl-4-pyridinyl)ethyl]-2-oxo-1H-pyridin-4-yl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[[3-chloro-6-[2-(2-methylpyridin-4-yl)ethyl]-2-oxo-1H-pyridin-4-yl]oxy]benzonitrile Traditional Name: 3-chloro-5-[[3-chloro-2-keto-6-[2-(2-methyl-4-pyridyl)ethyl]-1H-pyridin-4-yl]oxy]benzonitrile Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CCC2=CC(=C(C(=O)N2)Cl)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

CC1=NC=CC(=C1)CCC2=CC(=C(C(=O)N2)Cl)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C20H15Cl2N3O2/c1-12-6-13(4-5-24-12)2-3-16-10-18(19(22)20(26)25-16)27-17-8-14(11-23)7-15(21)9-17/h4-10H,2-3H2,1H3,(H,25,26)