3-(2-chlorophenyl)-5-[1-(2-nitrophenyl)piperidin-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-chlorophenyl)-5-[1-(2-nitrophenyl)piperidin-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(2-chlorophenyl)-5-[1-(2-nitrophenyl)-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(2-chlorophenyl)-5-[1-(2-nitrophenyl)-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-chlorophenyl)-5-[1-(2-nitrophenyl)piperidin-4-yl]-1,2,4-oxadiazole Traditional Name: 3-(2-chlorophenyl)-5-[1-(2-nitrophenyl)-4-piperidyl]-1,2,4-oxadiazole Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CC=C3Cl)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CC=C3Cl)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O3/c20-15-6-2-1-5-14(15)18-21-19(27-22-18)13-9-11-23(12-10-13)16-7-3-4-8-17(16)24(25)26/h1-8,13H,9-12H2