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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-9-3-6-13(12(7-9)20(22)23)24-8-14(21)19-16-11(17)5-4-10(2)15(16)18/h3-7H,8H2,1-2H3,(H,19,21)