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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)Cl)Cl

InChI

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