(E)-3-(3-bromophenyl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]acrylamide Formula: C19H16BrFN2O2 MolecularWeight: 403.244943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)Br)F

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)Br)F

InChI

InChI=1S/C19H16BrFN2O2/c20-14-4-1-3-13(11-14)6-9-18(24)22-15-7-8-16(21)17(12-15)23-10-2-5-19(23)25/h1,3-4,6-9,11-12H,2,5,10H2,(H,22,24)/b9-6+