(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(5-bromo-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(5-bromo-2-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(5-bromo-2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(5-bromo-2-fluoro-phenyl)acrylamide Formula: C11H10BrFN2O2 MolecularWeight: 301.111703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)NCC(=O)N)F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C(=O)NCC(=O)N)F

InChI

InChI=1S/C11H10BrFN2O2/c12-8-2-3-9(13)7(5-8)1-4-11(17)15-6-10(14)16/h1-5H,6H2,(H2,14,16)(H,15,17)/b4-1+