3-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[[(2R)-2-oxolanyl]methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O3/c15-10-5-3-9(4-6-10)12-17-14(21-18-12)13(19)16-8-11-2-1-7-20-11/h3-6,11H,1-2,7-8H2,(H,16,19)/t11-/m1/s1