2-[4-(phenylcarbonyl)phenoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]pyridine-3-carbonitrile Openeye Name: 2-(4-benzoylphenoxy)pyridine-3-carbonitrile CAS Name: 2-(4-benzoylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(4-benzoylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(4-benzoylphenoxy)nicotinonitrile Formula: C19H12N2O2 MolecularWeight: 300.31078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=C(C=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=C(C=CC=N3)C#N

InChI

InChI=1S/C19H12N2O2/c20-13-16-7-4-12-21-19(16)23-17-10-8-15(9-11-17)18(22)14-5-2-1-3-6-14/h1-12H