N-cyclopropyl-3-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(5-fluoranyl-2-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(5-fluoro-2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(5-fluoro-2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]benzamide Formula: C18H16FN3O5 MolecularWeight: 373.335143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O5/c19-12-4-7-15(22(25)26)16(9-12)27-10-17(23)20-14-3-1-2-11(8-14)18(24)21-13-5-6-13/h1-4,7-9,13H,5-6,10H2,(H,20,23)(H,21,24)