3,5-bis(bromanyl)-2-oxidanyl-N-[(E)-3-phenylprop-2-enoyl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-oxidanyl-N-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[(E)-1-oxo-3-phenylprop-2-enyl]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[(E)-3-phenylacryloyl]benzamide Formula: C16H11Br2NO3 MolecularWeight: 425.07144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C16H11Br2NO3/c17-11-8-12(15(21)13(18)9-11)16(22)19-14(20)7-6-10-4-2-1-3-5-10/h1-9,21H,(H,19,20,22)/b7-6+