N-(4-chloranyl-3-nitro-phenyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c19-16-8-5-13(10-17(16)21(23)24)20-18(22)12-3-6-14(7-4-12)26-11-15-2-1-9-25-15/h3-8,10,15H,1-2,9,11H2,(H,20,22)