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

Systemtic Name: 3-(6-chloranyl-2-phenyl-pyrimidin-4-yl)oxy-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-(6-chloro-2-phenyl-pyrimidin-4-yl)oxy-benzonitrile CAS Name: 3-[(6-chloro-2-phenyl-4-pyrimidinyl)oxy]-4-phenylmethoxybenzonitrile IUPAC Name: 3-(6-chloro-2-phenylpyrimidin-4-yl)oxy-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-(6-chloro-2-phenyl-pyrimidin-4-yl)oxy-benzonitrile Formula: C24H16ClN3O2 MolecularWeight: 413.85574

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClN3O2/c25-22-14-23(28-24(27-22)19-9-5-2-6-10-19)30-21-13-18(15-26)11-12-20(21)29-16-17-7-3-1-4-8-17/h1-14H,16H2