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

Systemtic Name: 3-[6-chloranyl-2-(3-chlorophenyl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[6-chloro-2-(3-chlorophenyl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[6-chloro-2-(3-chlorophenyl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[6-chloro-2-(3-chlorophenyl)pyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[6-chloro-2-(3-chlorophenyl)pyrimidin-4-yl]oxy-benzonitrile Formula: C24H15Cl2N3O2 MolecularWeight: 448.3008

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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=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H15Cl2N3O2/c25-19-8-4-7-18(12-19)24-28-22(26)13-23(29-24)31-21-11-17(14-27)9-10-20(21)30-15-16-5-2-1-3-6-16/h1-13H,15H2