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

Systemtic Name: 3-[2-chloranyl-6-(3-chlorophenyl)pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[2-chloro-6-(3-chlorophenyl)pyrimidin-4-yl]oxy-benzonitrile CAS Name: 3-[[2-chloro-6-(3-chlorophenyl)-4-pyrimidinyl]oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[2-chloro-6-(3-chlorophenyl)pyrimidin-4-yl]oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[2-chloro-6-(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=NC(=NC(=C3)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

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