(E)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-bromo-4,6-difluoro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-bromo-4,6-difluorophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-bromo-4,6-difluorophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-bromo-4,6-difluoro-phenyl)-3-phenyl-acrylamide Formula: C15H10BrF2NO MolecularWeight: 338.146806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C15H10BrF2NO/c16-12-8-11(17)9-13(18)15(12)19-14(20)7-6-10-4-2-1-3-5-10/h1-9H,(H,19,20)/b7-6+