N-[3,6-bis(bromanyl)-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[3,6-bis(bromanyl)-2-oxidanyl-phenyl]benzamide Openeye Name: N-(3,6-dibromo-2-hydroxy-phenyl)benzamide CAS Name: N-(3,6-dibromo-2-hydroxyphenyl)benzamide IUPAC Name: N-(3,6-dibromo-2-hydroxyphenyl)benzamide Traditional Name: N-(3,6-dibromo-2-hydroxy-phenyl)benzamide Formula: C13H9Br2NO2 MolecularWeight: 371.02406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2O)Br)Br

InChI

InChI=1S/C13H9Br2NO2/c14-9-6-7-10(15)12(17)11(9)16-13(18)8-4-2-1-3-5-8/h1-7,17H,(H,16,18)