2-[3,4-bis(chloranyl)phenoxy]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(3,4-dichlorophenoxy)-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-(3,4-dichlorophenoxy)-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(3,4-dichlorophenoxy)-5-phenylpyridine-3-carbonitrile Traditional Name: 2-(3,4-dichlorophenoxy)-5-phenyl-nicotinonitrile Formula: C18H10Cl2N2O MolecularWeight: 341.1908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(C(=C2)C#N)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(C(=C2)C#N)OC3=CC(=C(C=C3)Cl)Cl

InChI

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