4-[6-chloranyl-2-(4-cyanophenoxy)pyrimidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[6-chloranyl-2-(4-cyanophenoxy)pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 4-[6-chloro-2-(4-cyanophenoxy)pyrimidin-4-yl]oxybenzonitrile CAS Name: 4-[[6-chloro-2-(4-cyanophenoxy)-4-pyrimidinyl]oxy]benzonitrile IUPAC Name: 4-[6-chloro-2-(4-cyanophenoxy)pyrimidin-4-yl]oxybenzonitrile Traditional Name: 4-[6-chloro-2-(4-cyanophenoxy)pyrimidin-4-yl]oxybenzonitrile Formula: C18H9ClN4O2 MolecularWeight: 348.74266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9ClN4O2/c19-16-9-17(24-14-5-1-12(10-20)2-6-14)23-18(22-16)25-15-7-3-13(11-21)4-8-15/h1-9H