2-[3,4-bis(chloranyl)phenoxy]-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(3,4-dichlorophenoxy)-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-(3,4-dichlorophenoxy)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(3,4-dichlorophenoxy)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-(3,4-dichlorophenoxy)-6-phenyl-nicotinonitrile Formula: C18H10Cl2N2O MolecularWeight: 341.1908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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