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

Systemtic Name: 3-[3-(5-chloranylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-prop-2-enoxy-benzenecarbonitrile Openeye Name: 3-allyloxy-5-[3-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-[3-(5-chloro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-prop-2-enoxybenzonitrile IUPAC Name: 3-[3-(5-chloropyridin-2-yl)-1,2,4-oxadiazol-5-yl]-5-prop-2-enoxybenzonitrile Traditional Name: 3-allyloxy-5-[3-(5-chloro-2-pyridyl)-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O2/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/h2-4,6-8,10H,1,5H2