(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[3-(hydroxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-methylolphenyl)acrylamide Formula: C16H13BrFNO2 MolecularWeight: 350.182323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)F)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F)CO

InChI

InChI=1S/C16H13BrFNO2/c17-13-5-6-15(18)12(9-13)4-7-16(21)19-14-3-1-2-11(8-14)10-20/h1-9,20H,10H2,(H,19,21)/b7-4+