4-[(5-fluoranyl-2-nitro-phenoxy)methyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(5-fluoranyl-2-nitro-phenoxy)methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(5-fluoro-2-nitro-phenoxy)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(5-fluoro-2-nitrophenoxy)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(5-fluoro-2-nitrophenoxy)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(5-fluoro-2-nitro-phenoxy)methyl]-N-(4-methoxyphenyl)benzamide Formula: C21H17FN2O5 MolecularWeight: 396.368483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H17FN2O5/c1-28-18-9-7-17(8-10-18)23-21(25)15-4-2-14(3-5-15)13-29-20-12-16(22)6-11-19(20)24(26)27/h2-12H,13H2,1H3,(H,23,25)