N-(5-bromanyl-2-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: N-(5-bromanyl-2-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(5-bromo-2-chloro-3-nitro-phenyl)acetamide CAS Name: N-(5-bromo-2-chloro-3-nitrophenyl)acetamide IUPAC Name: N-(5-bromo-2-chloro-3-nitrophenyl)acetamide Traditional Name: N-(5-bromo-2-chloro-3-nitro-phenyl)acetamide Formula: C8H6BrClN2O3 MolecularWeight: 293.50184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C8H6BrClN2O3/c1-4(13)11-6-2-5(9)3-7(8(6)10)12(14)15/h2-3H,1H3,(H,11,13)