[2,3,4-tris(bromanyl)-6-(phenylcarbamoyl)phenyl] hypobromite

Systemtic Name: [2,3,4-tris(bromanyl)-6-(phenylcarbamoyl)phenyl] hypobromite Openeye Name: [2,3,4-tribromo-6-(phenylcarbamoyl)phenyl] hypobromite CAS Name: hypobromous acid [6-[anilino(oxo)methyl]-2,3,4-tribromophenyl] ester IUPAC Name: [2,3,4-tribromo-6-(phenylcarbamoyl)phenyl] hypobromite Traditional Name: hypobromous acid [2,3,4-tribromo-6-(phenylcarbamoyl)phenyl] ester Formula: C13H7Br4NO2 MolecularWeight: 528.81618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2OBr)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2OBr)Br)Br)Br

InChI

InChI=1S/C13H7Br4NO2/c14-9-6-8(12(20-17)11(16)10(9)15)13(19)18-7-4-2-1-3-5-7/h1-6H,(H,18,19)