3-(2-chloranylpyridin-3-yl)-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(2-chloranylpyridin-3-yl)-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-chloro-3-pyridyl)-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-chloro-3-pyridinyl)-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-chloropyridin-3-yl)-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-chloro-3-pyridyl)-N-p-anisyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H13ClN4O3/c1-23-11-6-4-10(5-7-11)9-19-15(22)16-20-14(21-24-16)12-3-2-8-18-13(12)17/h2-8H,9H2,1H3,(H,19,22)