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O3-[1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

O3-[1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name:O3-[1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate
Openeye Name:O3-[2-(2-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethyl] O1-ethyl 5-nitrobenzene-1,3-dicarboxylate
CAS Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl] ester O1-ethyl ester
IUPAC Name:3-O-[1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl] 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate
Traditional Name:5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(2-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethyl] ester O1-ethyl ester
Formula: C19H16ClFN2O7
MolecularWeight: 438.790943
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16ClFN2O7/c1-3-29-18(25)11-6-12(8-14(7-11)23(27)28)19(26)30-10(2)17(24)22-16-5-4-13(21)9-15(16)20/h4-10H,3H2,1-2H3,(H,22,24)


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