N-(1,3-benzodioxol-5-yl)-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloropyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-nicotinamide Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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