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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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