N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-piperonyl-1H-pyrrole-2-carboxamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C13H11BrN2O3/c14-9-4-10(15-6-9)13(17)16-5-8-1-2-11-12(3-8)19-7-18-11/h1-4,6,15H,5,7H2,(H,16,17)