4-[2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-fluoro-3-nitro-anilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-fluoro-3-nitroanilino)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-fluoro-3-nitroanilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-fluoro-3-nitro-anilino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H19FN4O5 MolecularWeight: 438.408463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H19FN4O5/c1-32-18-9-6-16(7-10-18)26-22(29)14-2-4-15(5-3-14)25-21(28)13-24-17-8-11-19(23)20(12-17)27(30)31/h2-12,24H,13H2,1H3,(H,25,28)(H,26,29)