[2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-[(2-fluorophenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C18H14FN3O5 MolecularWeight: 371.319263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N)F

InChI

InChI=1S/C18H14FN3O5/c19-14-3-1-2-4-15(14)21-18(25)22-16(23)10-27-17(24)11-26-13-7-5-12(9-20)6-8-13/h1-8H,10-11H2,(H2,21,22,23,25)