5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(4-methoxyphenoxy)pyridine-3-carbonitrile

Systemtic Name: 5-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(4-methoxyphenoxy)pyridine-3-carbonitrile Openeye Name: 5-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(4-methoxyphenoxy)pyridine-3-carbonitrile CAS Name: 5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(4-methoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(4-methoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 5-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(4-methoxyphenoxy)nicotinonitrile Formula: C19H11ClF3N3O2 MolecularWeight: 405.75775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2C#N)C3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2C#N)C3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C19H11ClF3N3O2/c1-27-14-2-4-15(5-3-14)28-18-11(8-24)6-12(9-26-18)17-16(20)7-13(10-25-17)19(21,22)23/h2-7,9-10H,1H3