3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enyl-pyridin-2-amine

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enyl-pyridin-2-amine Openeye Name: N-allyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enyl-2-pyridinamine IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpyridin-2-amine Traditional Name: allyl-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=CC=N1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC1=C(C=CC=N1)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O/c1-2-9-18-15-13(4-3-10-19-15)16-20-14(21-22-16)11-5-7-12(17)8-6-11/h2-8,10H,1,9H2,(H,18,19)