N-[(1R)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[(1R)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[(1R)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[(1R)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[(1R)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[(1R)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]isonicotinamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=NC=C3

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H13ClN4O2/c1-10(19-15(22)12-6-8-18-9-7-12)16-20-14(21-23-16)11-2-4-13(17)5-3-11/h2-10H,1H3,(H,19,22)/t10-/m1/s1