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

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-(2,4,5-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=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

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

InChI

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