N-(2-chloranylpyridin-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H11ClN4O3/c16-14-12(2-1-7-17-14)19-13(21)8-22-11-5-3-10(4-6-11)15-20-18-9-23-15/h1-7,9H,8H2,(H,19,21)