N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(piperonylamino)ethyl]picolinamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c17-11-3-4-18-12(6-11)16(22)20-8-15(21)19-7-10-1-2-13-14(5-10)24-9-23-13/h1-6H,7-9H2,(H,19,21)(H,20,22)