3-(2-chloranyl-4-nitro-phenoxy)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-(2-chloro-4-nitro-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-(2-chloro-4-nitrophenoxy)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-(2-chloro-4-nitrophenoxy)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-(2-chloro-4-nitro-phenoxy)-N-(tetrahydrofurfuryl)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=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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