2-(2-chloranylphenoxy)-6-(4-chlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-(2-chloranylphenoxy)-6-(4-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-(2-chlorophenoxy)-6-(4-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-(2-chlorophenoxy)-6-(4-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(2-chlorophenoxy)-6-(4-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-(2-chlorophenoxy)-6-(4-chlorophenyl)nicotinonitrile Formula: C18H10Cl2N2O MolecularWeight: 341.1908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=CC(=N2)C3=CC=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=CC(=N2)C3=CC=C(C=C3)Cl)C#N)Cl

InChI

InChI=1S/C18H10Cl2N2O/c19-14-8-5-12(6-9-14)16-10-7-13(11-21)18(22-16)23-17-4-2-1-3-15(17)20/h1-10H