(E)-2,3-bis(bromanyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2,3-bis(bromanyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2,3-dibromo-3-phenyl-prop-2-enamide CAS Name: (E)-2,3-dibromo-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2,3-dibromo-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-2,3-dibromo-3-phenyl-acrylamide Formula: C16H13Br2NO MolecularWeight: 395.08852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=C(C2=CC=CC=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C(/C2=CC=CC=C2)\Br)/Br

InChI

InChI=1S/C16H13Br2NO/c17-14(13-9-5-2-6-10-13)15(18)16(20)19-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,19,20)/b15-14+