[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-phenyl-methanone CAS Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-phenylmethanone Traditional Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-phenyl-methanone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-15-10-8-13(9-11-15)17-21-18(25-22-17)16-7-4-12-23(16)19(24)14-5-2-1-3-6-14/h1-3,5-6,8-11,16H,4,7,12H2