2-[4-[(Z)-C-ethyl-N-[(2-fluorophenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(2-fluorophenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(2-fluorobenzoyl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2-fluorophenyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(2-fluorobenzoyl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(2-fluorobenzoyl)amino]carbonimidoyl]phenoxy]acetate Formula: C18H16FN2O4- MolecularWeight: 343.329043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1F)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=CC=C1F)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H17FN2O4/c1-2-16(12-7-9-13(10-8-12)25-11-17(22)23)20-21-18(24)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3,(H,21,24)(H,22,23)/p-1/b20-16-