3-[6-chloranyl-2-(4-methylphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-[6-chloranyl-2-(4-methylphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[6-chloro-2-(p-tolyl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[6-chloro-2-(4-methylphenyl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[6-chloro-2-(4-methylphenyl)pyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[6-chloro-2-(p-tolyl)pyrimidin-4-yl]oxy-benzonitrile Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)OC3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)OC3=C(C=CC(=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C25H18ClN3O2/c1-17-7-10-20(11-8-17)25-28-23(26)14-24(29-25)31-22-13-19(15-27)9-12-21(22)30-16-18-5-3-2-4-6-18/h2-14H,16H2,1H3