N-(4-fluorophenyl)-2-[2-(3-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(3-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(3-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(4-fluorophenyl)-2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(3-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(3-nitrophenoxy)acetyl]amino]benzamide Formula: C21H16FN3O5 MolecularWeight: 409.367243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16FN3O5/c22-14-8-10-15(11-9-14)23-21(27)18-6-1-2-7-19(18)24-20(26)13-30-17-5-3-4-16(12-17)25(28)29/h1-12H,13H2,(H,23,27)(H,24,26)