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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4Cl

InChI

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