4-[[[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(5-bromo-2-fluorophenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(5-bromo-2-fluoro-phenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H18BrFN2O2 MolecularWeight: 405.260823

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C19H18BrFN2O2/c1-22-19(25)14-5-3-13(4-6-14)12-23(2)18(24)10-7-15-11-16(20)8-9-17(15)21/h3-11H,12H2,1-2H3,(H,22,25)/b10-7+