N-[(3-chlorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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