2-[2,6-bis(chloranyl)phenoxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C=CC=C2Cl)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C=CC=C2Cl)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O5/c1-9-6-13(20(22)23)14(24-2)7-12(9)19-15(21)8-25-16-10(17)4-3-5-11(16)18/h3-7H,8H2,1-2H3,(H,19,21)