3-(2-chlorophenyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acrylamide Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)NC2=NN=C(O2)C3=CC=CO3)Cl

InChI

InChI=1S/C15H10ClN3O3/c16-11-5-2-1-4-10(11)7-8-13(20)17-15-19-18-14(22-15)12-6-3-9-21-12/h1-9H,(H,17,19,20)