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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxy-2-pyridyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxy-2-pyridinyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxypyridin-2-yl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxy-2-pyridyl)butyramide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H15ClN4O3/c18-12-8-6-11(7-9-12)16-21-15(25-22-16)5-1-4-14(24)20-17-13(23)3-2-10-19-17/h2-3,6-10,23H,1,4-5H2,(H,19,20,24)