(E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C15H9BrClF2NO MolecularWeight: 372.591866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=C(C=C(C=C2)Br)F)F

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrClF2NO/c16-9-4-6-14(13(19)8-9)20-15(21)7-5-10-11(17)2-1-3-12(10)18/h1-8H,(H,20,21)/b7-5+