(E)-N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3,5-dibromo-4-hydroxy-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3,5-dibromo-4-hydroxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3,5-dibromo-4-hydroxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3,5-dibromo-4-hydroxy-phenyl)-3-phenyl-acrylamide Formula: C15H11Br2NO2 MolecularWeight: 397.06134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2NO2/c16-12-8-11(9-13(17)15(12)20)18-14(19)7-6-10-4-2-1-3-5-10/h1-9,20H,(H,18,19)/b7-6+