N-[3,4-bis(chloranyl)-5-nitro-phenyl]ethanamide

Systemtic Name: N-[3,4-bis(chloranyl)-5-nitro-phenyl]ethanamide Openeye Name: N-(3,4-dichloro-5-nitro-phenyl)acetamide CAS Name: N-(3,4-dichloro-5-nitrophenyl)acetamide IUPAC Name: N-(3,4-dichloro-5-nitrophenyl)acetamide Traditional Name: N-(3,4-dichloro-5-nitro-phenyl)acetamide Formula: C8H6Cl2N2O3 MolecularWeight: 249.05084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H6Cl2N2O3/c1-4(13)11-5-2-6(9)8(10)7(3-5)12(14)15/h2-3H,1H3,(H,11,13)