N-[(4-chlorophenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-formyl-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-formyl-2-nitro-phenoxy)-N-methyl-acetamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c1-19(9-12-2-5-14(18)6-3-12)17(22)11-25-16-7-4-13(10-21)8-15(16)20(23)24/h2-8,10H,9,11H2,1H3