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

Systemtic Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-pyridin-3-yloxy-pyridine-3-carbonitrile Openeye Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3-pyridyloxy)pyridine-3-carbonitrile CAS Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3-pyridinyloxy)-3-pyridinecarbonitrile IUPAC Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-pyridin-3-yloxypyridine-3-carbonitrile Traditional Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3-pyridyloxy)nicotinonitrile Formula: C23H12Cl3N3O MolecularWeight: 452.71988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H12Cl3N3O/c24-16-5-3-14(4-6-16)20-10-15(12-27)23(30-18-2-1-9-28-13-18)29-22(20)19-8-7-17(25)11-21(19)26/h1-11,13H