N-[(4-chlorophenyl)methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4/c1-10-2-7-13(15(18-10)19(21)22)23-9-14(20)17-8-11-3-5-12(16)6-4-11/h2-7H,8-9H2,1H3,(H,17,20)