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[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate

[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-methyl-4-nitro-phenyl)carbonylamino]ethanoate
Openeye Name:[2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl] 2-[(3-methyl-4-nitro-benzoyl)amino]acetate
CAS Name:2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]acetic acid [2-(4-fluoroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(4-fluoroanilino)-2-oxo-1-phenylethyl] 2-[(3-methyl-4-nitrobenzoyl)amino]acetate
Traditional Name:2-[(3-methyl-4-nitro-benzoyl)amino]acetic acid [2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C24H20FN3O6
MolecularWeight: 465.430503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C24H20FN3O6/c1-15-13-17(7-12-20(15)28(32)33)23(30)26-14-21(29)34-22(16-5-3-2-4-6-16)24(31)27-19-10-8-18(25)9-11-19/h2-13,22H,14H2,1H3,(H,26,30)(H,27,31)


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