N-cyclopentyl-2-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(5-fluoro-2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]benzamide Formula: C20H20FN3O5 MolecularWeight: 401.388303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H20FN3O5/c21-13-9-10-17(24(27)28)18(11-13)29-12-19(25)23-16-8-4-3-7-15(16)20(26)22-14-5-1-2-6-14/h3-4,7-11,14H,1-2,5-6,12H2,(H,22,26)(H,23,25)