N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2-fluoranyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2-fluoranyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-fluoro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-fluorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-fluorobenzamide Traditional Name: 4-bromo-2-fluoro-N-piperonyl-benzamide Formula: C15H11BrFNO3 MolecularWeight: 352.155143

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H11BrFNO3/c16-10-2-3-11(12(17)6-10)15(19)18-7-9-1-4-13-14(5-9)21-8-20-13/h1-6H,7-8H2,(H,18,19)