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

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-phenyl-acrylamide Formula: C15H11BrFNO MolecularWeight: 320.156343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrFNO/c16-12-7-8-14(13(17)10-12)18-15(19)9-6-11-4-2-1-3-5-11/h1-10H,(H,18,19)/b9-6+