(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-oxo-2-(propylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-keto-2-(propylamino)ethyl]acrylamide Formula: C14H16BrFN2O2 MolecularWeight: 343.191443

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C=CC1=C(C=CC(=C1)Br)F

Isomeric SMILES

CCCNC(=O)CNC(=O)/C=C/C1=C(C=CC(=C1)Br)F

InChI

InChI=1S/C14H16BrFN2O2/c1-2-7-17-14(20)9-18-13(19)6-3-10-8-11(15)4-5-12(10)16/h3-6,8H,2,7,9H2,1H3,(H,17,20)(H,18,19)/b6-3+