(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(5-chloranylpyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(5-chloranylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(5-chloro-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(5-chloro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(5-chloropyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(5-chloro-2-pyridyl)acrylamide Formula: C14H9BrClFN2O MolecularWeight: 355.589463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)NC2=NC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C(=O)NC2=NC=C(C=C2)Cl)F

InChI

InChI=1S/C14H9BrClFN2O/c15-10-2-4-12(17)9(7-10)1-6-14(20)19-13-5-3-11(16)8-18-13/h1-8H,(H,18,19,20)/b6-1+