[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H20ClFN2O5 MolecularWeight: 386.802503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C17H20ClFN2O5/c18-13-8-11(19)6-7-14(13)25-10-16(23)26-9-15(22)21-17(24)20-12-4-2-1-3-5-12/h6-8,12H,1-5,9-10H2,(H2,20,21,22,24)