3-(2-chlorophenyl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]acrylamide Formula: C16H11ClN4O2 MolecularWeight: 326.73714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C16H11ClN4O2/c17-12-6-2-1-5-11(12)8-9-14(22)19-16-21-20-15(23-16)13-7-3-4-10-18-13/h1-10H,(H,19,21,22)