(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromo-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromo-2-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromo-2-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-piperonyl-acrylamide Formula: C17H13BrFNO3 MolecularWeight: 378.192423

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrFNO3/c18-13-3-4-14(19)12(8-13)2-6-17(21)20-9-11-1-5-15-16(7-11)23-10-22-15/h1-8H,9-10H2,(H,20,21)/b6-2+