N-(3-acetamidophenyl)-2-bromanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-bromanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-bromo-acetamide CAS Name: N-(3-acetamidophenyl)-2-bromoacetamide IUPAC Name: N-(3-acetamidophenyl)-2-bromoacetamide Traditional Name: N-(3-acetamidophenyl)-2-bromo-acetamide Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CBr

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CBr

InChI

InChI=1S/C10H11BrN2O2/c1-7(14)12-8-3-2-4-9(5-8)13-10(15)6-11/h2-5H,6H2,1H3,(H,12,14)(H,13,15)