2-(4-chloranyl-2-nitro-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-N-veratryl-acetamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6/c1-20(10-12-4-6-16(25-2)17(8-12)26-3)18(22)11-27-15-7-5-13(19)9-14(15)21(23)24/h4-9H,10-11H2,1-3H3