N-(4-aminophenyl)-2-bromanyl-ethanamide

Systemtic Name: N-(4-aminophenyl)-2-bromanyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-bromo-acetamide CAS Name: N-(4-aminophenyl)-2-bromoacetamide IUPAC Name: N-(4-aminophenyl)-2-bromoacetamide Traditional Name: N-(4-aminophenyl)-2-bromo-acetamide Formula: C8H9BrN2O MolecularWeight: 229.07386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)CBr

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)CBr

InChI

InChI=1S/C8H9BrN2O/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5,10H2,(H,11,12)