N-[3-chloranyl-2-[[(2R)-oxolan-2-yl]methoxy]phenyl]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=CC=C2Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC2=C(C=CC=C2Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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