N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloropyridine-2-carboxamide Traditional Name: 4-chloro-N-piperonyl-picolinamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c15-10-3-4-16-11(6-10)14(18)17-7-9-1-2-12-13(5-9)20-8-19-12/h1-6H,7-8H2,(H,17,18)