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

Systemtic Name: 3-(6-chloranyl-2-pyridin-2-yl-pyrimidin-4-yl)oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[6-chloro-2-(2-pyridyl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[6-chloro-2-(2-pyridinyl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-(6-chloro-2-pyridin-2-ylpyrimidin-4-yl)oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[6-chloro-2-(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=CC(=NC(=N3)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C#N)OC3=CC(=NC(=N3)C4=CC=CC=N4)Cl

InChI

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