N-[5-chloranyl-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-nitro-benzamide

Systemtic Name: N-[5-chloranyl-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-nitro-benzamide Openeye Name: N-[5-chloro-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-2-nitro-benzamide CAS Name: N-[5-chloro-2-[[(2R)-2-oxolanyl]methoxy]phenyl]-2-nitrobenzamide IUPAC Name: N-[5-chloro-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-2-nitrobenzamide Traditional Name: N-[5-chloro-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]-2-nitro-benzamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c19-12-7-8-17(26-11-13-4-3-9-25-13)15(10-12)20-18(22)14-5-1-2-6-16(14)21(23)24/h1-2,5-8,10,13H,3-4,9,11H2,(H,20,22)/t13-/m1/s1