2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridylmethyl)benzamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=CC=C3Cl)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=CC=C3Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H15ClN4O2/c22-18-10-4-3-9-17(18)19-25-21(28-26-19)16-8-2-1-7-15(16)20(27)24-13-14-6-5-11-23-12-14/h1-12H,13H2,(H,24,27)