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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(3,4-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=CC(=C(C=C2)Cl)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC(=C(C=C2)Cl)Cl)OC)[N+](=O)[O-]

InChI

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