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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O2/c1-9-18-14(20-22-9)10-3-2-4-11(7-10)15(21)19-13-6-5-12(16)8-17-13/h2-8H,1H3,(H,17,19,21)