N-(4-ethyl-3-nitro-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-ethyl-3-nitrophenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C23H20FN3O5 MolecularWeight: 437.420403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C23H20FN3O5/c1-2-15-11-12-16(13-20(15)27(30)31)25-23(29)17-7-3-6-10-21(17)32-14-22(28)26-19-9-5-4-8-18(19)24/h3-13H,2,14H2,1H3,(H,25,29)(H,26,28)