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

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

Isomeric SMILES

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

InChI

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