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

Systemtic Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[3-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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