N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-(4-ethanoylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-(4-ethanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-chloro-5-nitro-benzyl)-N-methyl-acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O5/c1-12(22)13-3-6-16(7-4-13)26-11-18(23)20(2)10-14-9-15(21(24)25)5-8-17(14)19/h3-9H,10-11H2,1-2H3