2-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-bromanyl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)-4-nitro-phenyl]-2-bromanyl-ethanamide Openeye Name: 2-bromo-2-(2,6-dichloro-4-nitro-phenyl)acetamide CAS Name: 2-bromo-2-(2,6-dichloro-4-nitrophenyl)acetamide IUPAC Name: 2-bromo-2-(2,6-dichloro-4-nitrophenyl)acetamide Traditional Name: 2-bromo-2-(2,6-dichloro-4-nitro-phenyl)acetamide Formula: C8H5BrCl2N2O3 MolecularWeight: 327.9469

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)C(C(=O)N)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Cl)C(C(=O)N)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H5BrCl2N2O3/c9-7(8(12)14)6-4(10)1-3(13(15)16)2-5(6)11/h1-2,7H,(H2,12,14)