2,2,2-tris(chloranyl)-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2,2,2-trichloro-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2,2,2-trichloro-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C9H7Cl3N2O3 MolecularWeight: 297.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl3N2O3/c1-5-4-6(14(16)17)2-3-7(5)13-8(15)9(10,11)12/h2-4H,1H3,(H,13,15)