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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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