(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-chloro-4-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(3-chloro-4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(3-chloro-4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-chloro-4-fluoro-phenyl)acrylamide Formula: C15H9BrClF2NO MolecularWeight: 372.591866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC2=C(C=CC(=C2)Br)F)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C/C2=C(C=CC(=C2)Br)F)Cl)F

InChI

InChI=1S/C15H9BrClF2NO/c16-10-2-4-13(18)9(7-10)1-6-15(21)20-11-3-5-14(19)12(17)8-11/h1-8H,(H,20,21)/b6-1+