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

Systemtic Name: 3-chloranyl-5-[[3-chloranyl-2-oxidanylidene-6-(2-pyridin-4-ylethyl)-1H-pyridin-4-yl]oxy]benzenecarbonitrile Openeye Name: 3-chloro-5-[[3-chloro-2-oxo-6-[2-(4-pyridyl)ethyl]-1H-pyridin-4-yl]oxy]benzonitrile CAS Name: 3-chloro-5-[[3-chloro-2-oxo-6-(2-pyridin-4-ylethyl)-1H-pyridin-4-yl]oxy]benzonitrile IUPAC Name: 3-chloro-5-[[3-chloro-2-oxo-6-(2-pyridin-4-ylethyl)-1H-pyridin-4-yl]oxy]benzonitrile Traditional Name: 3-chloro-5-[[3-chloro-2-keto-6-[2-(4-pyridyl)ethyl]-1H-pyridin-4-yl]oxy]benzonitrile Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CCC2=CC(=C(C(=O)N2)Cl)OC3=CC(=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CN=CC=C1CCC2=CC(=C(C(=O)N2)Cl)OC3=CC(=CC(=C3)C#N)Cl

InChI

InChI=1S/C19H13Cl2N3O2/c20-14-7-13(11-22)8-16(9-14)26-17-10-15(24-19(25)18(17)21)2-1-12-3-5-23-6-4-12/h3-10H,1-2H2,(H,24,25)