3-(2-chloranylbutoxy)-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile

Systemtic Name: 3-(2-chloranylbutoxy)-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzenecarbonitrile Openeye Name: 3-(2-chlorobutoxy)-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-(2-chlorobutoxy)-5-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-(2-chlorobutoxy)-5-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile Traditional Name: 3-(2-chlorobutoxy)-5-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC(=CC(=C1)C2=NC(=NO2)C3=CC=CC=N3)C#N)Cl

Isomeric SMILES

CCC(COC1=CC(=CC(=C1)C2=NC(=NO2)C3=CC=CC=N3)C#N)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-2-14(19)11-24-15-8-12(10-20)7-13(9-15)18-22-17(23-25-18)16-5-3-4-6-21-16/h3-9,14H,2,11H2,1H3