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

Systemtic Name: 3-[3-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-ethoxy-benzenecarbonitrile Openeye Name: 3-[3-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-ethoxy-benzonitrile CAS Name: 3-[3-(5-chloro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-ethoxybenzonitrile IUPAC Name: 3-[3-(5-chloropyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-ethoxybenzonitrile Traditional Name: 3-[3-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-5-yl]-5-ethoxy-benzonitrile Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)Cl)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1)C2=NC(=NO2)C3=NC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H11ClN4O2/c1-2-22-13-6-10(8-18)5-11(7-13)16-20-15(21-23-16)14-4-3-12(17)9-19-14/h3-7,9H,2H2,1H3