(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]acrylamide Formula: C18H15BrFN3O2 MolecularWeight: 404.233003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C18H15BrFN3O2/c19-13-2-7-16(20)12(11-13)1-8-17(24)22-14-3-5-15(6-4-14)23-10-9-21-18(23)25/h1-8,11H,9-10H2,(H,21,25)(H,22,24)/b8-1+