N-(4-bromanyl-2-nitro-phenyl)-2-chloranyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-nitro-phenyl)-2-chloranyl-ethanamide Openeye Name: N-(4-bromo-2-nitro-phenyl)-2-chloro-acetamide CAS Name: N-(4-bromo-2-nitrophenyl)-2-chloroacetamide IUPAC Name: N-(4-bromo-2-nitrophenyl)-2-chloroacetamide Traditional Name: N-(4-bromo-2-nitro-phenyl)-2-chloro-acetamide Formula: C8H6BrClN2O3 MolecularWeight: 293.50184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C8H6BrClN2O3/c9-5-1-2-6(11-8(13)4-10)7(3-5)12(14)15/h1-3H,4H2,(H,11,13)