N-(2,3-dimethyl-6-nitro-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C16H13Cl3N2O4 MolecularWeight: 403.64442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C

InChI

InChI=1S/C16H13Cl3N2O4/c1-8-3-4-13(21(23)24)16(9(8)2)20-15(22)7-25-14-6-11(18)10(17)5-12(14)19/h3-6H,7H2,1-2H3,(H,20,22)