4-[3-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridine-3-carbonitrile

Systemtic Name: 4-[3-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridine-3-carbonitrile Openeye Name: 4-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]pyridine-3-carbonitrile CAS Name: 4-[3-[[2-(3-chlorophenoxy)-3-pyridinyl]oxy]propyl]-3-pyridinecarbonitrile IUPAC Name: 4-[3-[2-(3-chlorophenoxy)pyridin-3-yl]oxypropyl]pyridine-3-carbonitrile Traditional Name: 4-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]nicotinonitrile Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)OCCCC3=C(C=NC=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)OCCCC3=C(C=NC=C3)C#N

InChI

InChI=1S/C20H16ClN3O2/c21-17-5-1-6-18(12-17)26-20-19(7-2-9-24-20)25-11-3-4-15-8-10-23-14-16(15)13-22/h1-2,5-10,12,14H,3-4,11H2