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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(3,4-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=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC(=C(C=C2)Cl)Cl)C

InChI

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