3-(2-chloranyl-6-pyridin-2-yl-pyrimidin-4-yl)oxy-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-(2-chloranyl-6-pyridin-2-yl-pyrimidin-4-yl)oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[2-chloro-6-(2-pyridyl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[2-chloro-6-(2-pyridinyl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-(2-chloro-6-pyridin-2-ylpyrimidin-4-yl)oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[2-chloro-6-(2-pyridyl)pyrimidin-4-yl]oxy-benzonitrile Formula: C23H15ClN4O2 MolecularWeight: 414.8438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OC3=NC(=NC(=C3)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OC3=NC(=NC(=C3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C23H15ClN4O2/c24-23-27-19(18-8-4-5-11-26-18)13-22(28-23)30-21-12-17(14-25)9-10-20(21)29-15-16-6-2-1-3-7-16/h1-13H,15H2