N-(5-chloranylpyridin-2-yl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O2/c1-2-14-20-15(21-23-14)10-3-5-11(6-4-10)16(22)19-13-8-7-12(17)9-18-13/h3-9H,2H2,1H3,(H,18,19,22)