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[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-nitrophenoxy)ethanoate

[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name:[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2-nitrophenoxy)ethanoate
Openeye Name:[2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl] 2-(2-nitrophenoxy)acetate
CAS Name:2-(2-nitrophenoxy)acetic acid [2-(4-fluoroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(4-fluoroanilino)-2-oxo-1-phenylethyl] 2-(2-nitrophenoxy)acetate
Traditional Name:2-(2-nitrophenoxy)acetic acid [2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C22H17FN2O6
MolecularWeight: 424.378583
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H17FN2O6/c23-16-10-12-17(13-11-16)24-22(27)21(15-6-2-1-3-7-15)31-20(26)14-30-19-9-5-4-8-18(19)25(28)29/h1-13,21H,14H2,(H,24,27)


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