N-[3,4-bis(bromanyl)phenyl]-3-bromanyl-2-oxidanyl-benzamide

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-3-bromanyl-2-oxidanyl-benzamide Openeye Name: 3-bromo-N-(3,4-dibromophenyl)-2-hydroxy-benzamide CAS Name: 3-bromo-N-(3,4-dibromophenyl)-2-hydroxybenzamide IUPAC Name: 3-bromo-N-(3,4-dibromophenyl)-2-hydroxybenzamide Traditional Name: 3-bromo-N-(3,4-dibromophenyl)-2-hydroxy-benzamide Formula: C13H8Br3NO2 MolecularWeight: 449.92012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Br3NO2/c14-9-5-4-7(6-11(9)16)17-13(19)8-2-1-3-10(15)12(8)18/h1-6,18H,(H,17,19)