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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

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