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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O2/c17-13-4-2-1-3-11(13)5-6-14(22)19-16-21-20-15(23-16)12-7-9-18-10-8-12/h1-10H,(H,19,21,22)/b6-5+