N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O5/c19-13-5-3-12(4-6-13)15-8-7-14(27-15)10-21-17(23)11-26-16-2-1-9-20-18(16)22(24)25/h1-9H,10-11H2,(H,21,23)