N-[3,4,6-tris(chloranyl)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[3,4,6-tris(chloranyl)-2-nitro-phenyl]ethanamide Openeye Name: N-(3,4,6-trichloro-2-nitro-phenyl)acetamide CAS Name: N-(3,4,6-trichloro-2-nitrophenyl)acetamide IUPAC Name: N-(3,4,6-trichloro-2-nitrophenyl)acetamide Traditional Name: N-(3,4,6-trichloro-2-nitro-phenyl)acetamide Formula: C8H5Cl3N2O3 MolecularWeight: 283.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5Cl3N2O3/c1-3(14)12-7-5(10)2-4(9)6(11)8(7)13(15)16/h2H,1H3,(H,12,14)