(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-phenyl-acrylamide Formula: C16H13Br2NO2 MolecularWeight: 411.08792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=CC=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)NC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C16H13Br2NO2/c1-21-16-11(9-12(17)10-14(16)18)7-8-15(20)19-13-5-3-2-4-6-13/h2-10H,1H3,(H,19,20)/b8-7+