[2-(phenylcarbamoyl)phenyl] hypobromite

Systemtic Name: [2-(phenylcarbamoyl)phenyl] hypobromite Openeye Name: [2-(phenylcarbamoyl)phenyl] hypobromite CAS Name: hypobromous acid [2-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [2-(phenylcarbamoyl)phenyl] hypobromite Traditional Name: hypobromous acid [2-(phenylcarbamoyl)phenyl] ester Formula: C13H10BrNO2 MolecularWeight: 292.128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNO2/c14-17-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9H,(H,15,16)