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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]picolinamide Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H13ClN4O2/c21-14-10-8-13(9-11-14)18-24-20(27-25-18)15-5-1-2-6-16(15)23-19(26)17-7-3-4-12-22-17/h1-12H,(H,23,26)