N-(3-chloranylpyridin-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-chloranylpyridin-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-chloro-2-pyridyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-chloro-2-pyridinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-chloropyridin-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-chloro-2-pyridyl)-piperonylamide Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=CC=N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(C=CC=N3)Cl

InChI

InChI=1S/C13H9ClN2O3/c14-9-2-1-5-15-12(9)16-13(17)8-3-4-10-11(6-8)19-7-18-10/h1-6H,7H2,(H,15,16,17)