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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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