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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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