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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acrylamide Formula: C14H14BrFN2O2 MolecularWeight: 341.175563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1CC1NC(=O)CNC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C14H14BrFN2O2/c15-10-2-5-12(16)9(7-10)1-6-13(19)17-8-14(20)18-11-3-4-11/h1-2,5-7,11H,3-4,8H2,(H,17,19)(H,18,20)/b6-1+