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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[3-(2-ketoazepan-1-yl)propyl]acrylamide Formula: C18H22BrFN2O2 MolecularWeight: 397.281883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C18H22BrFN2O2/c19-15-7-8-16(20)14(13-15)6-9-17(23)21-10-4-12-22-11-3-1-2-5-18(22)24/h6-9,13H,1-5,10-12H2,(H,21,23)/b9-6+