4-[3,5-bis(chloranyl)-6-(4-cyanophenoxy)pyridin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[3,5-bis(chloranyl)-6-(4-cyanophenoxy)pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[[3,5-dichloro-6-(4-cyanophenoxy)-2-pyridyl]oxy]benzonitrile CAS Name: 4-[[3,5-dichloro-6-(4-cyanophenoxy)-2-pyridinyl]oxy]benzonitrile IUPAC Name: 4-[3,5-dichloro-6-(4-cyanophenoxy)pyridin-2-yl]oxybenzonitrile Traditional Name: 4-[[3,5-dichloro-6-(4-cyanophenoxy)-2-pyridyl]oxy]benzonitrile Formula: C19H9Cl2N3O2 MolecularWeight: 382.19966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=C(C=C(C(=N2)OC3=CC=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=C(C=C(C(=N2)OC3=CC=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C19H9Cl2N3O2/c20-16-9-17(21)19(26-15-7-3-13(11-23)4-8-15)24-18(16)25-14-5-1-12(10-22)2-6-14/h1-9H