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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-m-anisyl-N-methyl-acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-19(10-12-4-3-5-14(8-12)24-2)17(21)11-25-16-7-6-13(20(22)23)9-15(16)18/h3-9H,10-11H2,1-2H3