2,2,2-tris(chloranyl)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2,2,2-trichloro-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C10H9Cl3N2O3 MolecularWeight: 311.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(Cl)(Cl)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(Cl)(Cl)Cl)C

InChI

InChI=1S/C10H9Cl3N2O3/c1-5-3-4-7(15(17)18)8(6(5)2)14-9(16)10(11,12)13/h3-4H,1-2H3,(H,14,16)