3-[4,6-bis(chloranyl)-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carbonitrile

Systemtic Name: 3-[4,6-bis(chloranyl)-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carbonitrile Openeye Name: 3-[4,6-dichloro-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carbonitrile CAS Name: 3-[4,6-dichloro-5-(2-methoxyphenoxy)-2-pyrimidinyl]-2-pyridinecarbonitrile IUPAC Name: 3-[4,6-dichloro-5-(2-methoxyphenoxy)pyrimidin-2-yl]pyridine-2-carbonitrile Traditional Name: 3-[4,6-dichloro-5-(2-methoxyphenoxy)pyrimidin-2-yl]picolinonitrile Formula: C17H10Cl2N4O2 MolecularWeight: 373.1929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=C(N=CC=C3)C#N)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2Cl)C3=C(N=CC=C3)C#N)Cl

InChI

InChI=1S/C17H10Cl2N4O2/c1-24-12-6-2-3-7-13(12)25-14-15(18)22-17(23-16(14)19)10-5-4-8-21-11(10)9-20/h2-8H,1H3