3-(2-chloranyl-6-nitro-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-(2-chloranyl-6-nitro-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-(2-chloro-6-nitro-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-(2-chloro-6-nitrophenoxy)-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-(2-chloro-6-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(2-chloro-6-nitro-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c19-15-7-2-8-16(21(23)24)17(15)26-13-5-1-4-12(10-13)18(22)20-11-14-6-3-9-25-14/h1-2,4-5,7-8,10,14H,3,6,9,11H2,(H,20,22)/t14-/m1/s1