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[2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

[2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate
Openeye Name:[2-[2-(2-fluorobenzoyl)hydrazino]-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate
CAS Name:2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-[[(2-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2-fluorobenzoyl)hydrazinyl]-2-oxoethyl] 2-[(3-methylbenzoyl)amino]acetate
Traditional Name:2-(m-toluoylamino)acetic acid [2-[N'-(2-fluorobenzoyl)hydrazino]-2-keto-ethyl] ester
Formula: C19H18FN3O5
MolecularWeight: 387.361723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2F


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2F


InChI

InChI=1S/C19H18FN3O5/c1-12-5-4-6-13(9-12)18(26)21-10-17(25)28-11-16(24)22-23-19(27)14-7-2-3-8-15(14)20/h2-9H,10-11H2,1H3,(H,21,26)(H,22,24)(H,23,27)


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