3-chloranyl-6-[4-(phenylcarbonyl)phenoxy]pyridine-2-carbonitrile

Systemtic Name: 3-chloranyl-6-[4-(phenylcarbonyl)phenoxy]pyridine-2-carbonitrile Openeye Name: 6-(4-benzoylphenoxy)-3-chloro-pyridine-2-carbonitrile CAS Name: 6-(4-benzoylphenoxy)-3-chloro-2-pyridinecarbonitrile IUPAC Name: 6-(4-benzoylphenoxy)-3-chloropyridine-2-carbonitrile Traditional Name: 6-(4-benzoylphenoxy)-3-chloro-picolinonitrile Formula: C19H11ClN2O2 MolecularWeight: 334.75584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN2O2/c20-16-10-11-18(22-17(16)12-21)24-15-8-6-14(7-9-15)19(23)13-4-2-1-3-5-13/h1-11H