N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chloranylpyridin-3-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chloranylpyridin-3-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chloro-3-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chloro-3-pyridinyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chloropyridin-3-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-chloro-3-pyridyl)-N-piperonyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=NO3)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=NO3)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C16H11ClN4O4/c17-13-10(2-1-5-18-13)14-20-16(25-21-14)15(22)19-7-9-3-4-11-12(6-9)24-8-23-11/h1-6H,7-8H2,(H,19,22)