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

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-4-methoxy-pyridine-3-carbonitrile Openeye Name: 2-(3,5-dichlorophenoxy)-4-methoxy-pyridine-3-carbonitrile CAS Name: 2-(3,5-dichlorophenoxy)-4-methoxy-3-pyridinecarbonitrile IUPAC Name: 2-(3,5-dichlorophenoxy)-4-methoxypyridine-3-carbonitrile Traditional Name: 2-(3,5-dichlorophenoxy)-4-methoxy-nicotinonitrile Formula: C13H8Cl2N2O2 MolecularWeight: 295.12082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)OC2=CC(=CC(=C2)Cl)Cl)C#N

Isomeric SMILES

COC1=C(C(=NC=C1)OC2=CC(=CC(=C2)Cl)Cl)C#N

InChI

InChI=1S/C13H8Cl2N2O2/c1-18-12-2-3-17-13(11(12)7-16)19-10-5-8(14)4-9(15)6-10/h2-6H,1H3