N-cyclopropyl-3-[2-(2-fluoranyl-4-nitro-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2-fluoranyl-4-nitro-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-fluoro-4-nitro-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-fluoro-4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-fluoro-4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-fluoro-4-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=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

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