N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-3-fluoro-benzamide CAS Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-3-fluorobenzamide IUPAC Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-3-fluorobenzamide Traditional Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-3-fluoro-benzamide Formula: C21H16FN3O5 MolecularWeight: 409.367243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H16FN3O5/c1-13(26)23-16-5-7-19(8-6-16)30-20-11-17(10-18(12-20)25(28)29)24-21(27)14-3-2-4-15(22)9-14/h2-12H,1H3,(H,23,26)(H,24,27)