2-[3,4-bis(chloranyl)phenoxy]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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