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

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-(2,6-dibromo-4-nitro-phenyl)acetamide CAS Name: 2-chloro-N-(2,6-dibromo-4-nitrophenyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dibromo-4-nitrophenyl)acetamide Traditional Name: 2-chloro-N-(2,6-dibromo-4-nitro-phenyl)acetamide Formula: C8H5Br2ClN2O3 MolecularWeight: 372.3979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Br2ClN2O3/c9-5-1-4(13(15)16)2-6(10)8(5)12-7(14)3-11/h1-2H,3H2,(H,12,14)