3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxy-2-pyridyl)propionamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H13ClN4O3/c17-11-5-3-10(4-6-11)15-20-14(24-21-15)8-7-13(23)19-16-12(22)2-1-9-18-16/h1-6,9,22H,7-8H2,(H,18,19,23)