N-bromanyl-N-phenyl-ethanamide

Systemtic Name: N-bromanyl-N-phenyl-ethanamide Openeye Name: N-bromo-N-phenyl-acetamide CAS Name: N-bromo-N-phenylacetamide IUPAC Name: N-bromo-N-phenylacetamide Traditional Name: N-bromo-N-phenyl-acetamide Formula: C8H8BrNO MolecularWeight: 214.05922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)Br

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)Br

InChI

InChI=1S/C8H8BrNO/c1-7(11)10(9)8-5-3-2-4-6-8/h2-6H,1H3