3-[5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-methoxy-pyrimidin-4-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-methoxy-pyrimidin-4-yl]oxybenzenecarbonitrile Openeye Name: 3-[5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-methoxy-pyrimidin-4-yl]oxybenzonitrile CAS Name: 3-[[5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-methoxy-4-pyrimidinyl]oxy]benzonitrile IUPAC Name: 3-[5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-methoxypyrimidin-4-yl]oxybenzonitrile Traditional Name: 3-[5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-methoxy-pyrimidin-4-yl]oxybenzonitrile Formula: C24H14Cl3N3O2 MolecularWeight: 482.74586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C(=N1)OC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=NC(=C(C(=N1)OC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H14Cl3N3O2/c1-31-24-29-22(19-10-9-17(26)12-20(19)27)21(15-5-7-16(25)8-6-15)23(30-24)32-18-4-2-3-14(11-18)13-28/h2-12H,1H3