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

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-(2,4,6-trichlorophenoxy)acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-(2,4,6-trichlorophenoxy)acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-(2,4,6-trichlorophenoxy)acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-(2,4,6-trichlorophenoxy)acetamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O4/c1-8-3-2-4-12(20(22)23)14(8)19-13(21)7-24-15-10(17)5-9(16)6-11(15)18/h2-6H,7H2,1H3,(H,19,21)