N-[(3,4-dichlorophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C17H16Cl2N2O5 MolecularWeight: 399.22534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O5/c1-20(9-11-3-5-13(18)14(19)7-11)17(22)10-26-16-6-4-12(25-2)8-15(16)21(23)24/h3-8H,9-10H2,1-2H3