5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(4-methoxyphenoxy)pyridine-3-carbonitrile

Systemtic Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(4-methoxyphenoxy)pyridine-3-carbonitrile Openeye Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(4-methoxyphenoxy)pyridine-3-carbonitrile CAS Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(4-methoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(4-methoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(4-methoxyphenoxy)nicotinonitrile Formula: C25H15Cl3N2O2 MolecularWeight: 481.7578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=C(C=C2C#N)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=C(C=C2C#N)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H15Cl3N2O2/c1-31-19-7-9-20(10-8-19)32-25-16(14-29)12-22(15-2-4-17(26)5-3-15)24(30-25)21-11-6-18(27)13-23(21)28/h2-13H,1H3