3,5-bis(bromanyl)-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-p-anisyl-benzamide Formula: C15H13Br2NO3 MolecularWeight: 415.07662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C15H13Br2NO3/c1-21-11-4-2-9(3-5-11)8-18-15(20)12-6-10(16)7-13(17)14(12)19/h2-7,19H,8H2,1H3,(H,18,20)