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

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(4-fluorophenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(4-fluorobenzoyl)amino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(4-fluorophenyl)-oxomethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(4-fluorobenzoyl)amino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(4-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=C(C=C1)F)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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