3-[3-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-propoxy-benzenecarbonitrile

Systemtic Name: 3-[3-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-propoxy-benzenecarbonitrile Openeye Name: 3-[3-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-propoxy-benzonitrile CAS Name: 3-[3-(5-chloro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-propoxybenzonitrile IUPAC Name: 3-[3-(5-chloropyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-propoxybenzonitrile Traditional Name: 3-[3-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-propoxy-benzonitrile Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)Cl)C#N

Isomeric SMILES

CCCOC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H13ClN4O2/c1-2-5-23-14-7-11(9-19)6-12(8-14)17-21-16(22-24-17)15-4-3-13(18)10-20-15/h3-4,6-8,10H,2,5H2,1H3