N-[(4-chlorophenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c15-11-5-3-10(4-6-11)8-17-13(19)9-22-12-2-1-7-16-14(12)18(20)21/h1-7H,8-9H2,(H,17,19)