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

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O5/c1-22(18(24)12-27-17-3-2-10-21-19(17)23(25)26)11-15-8-9-16(28-15)13-4-6-14(20)7-5-13/h2-10H,11-12H2,1H3