[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H18ClFN2O5 MolecularWeight: 408.808023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C19H18ClFN2O5/c1-12(18(25)23-19(26)22-10-13-5-3-2-4-6-13)28-17(24)11-27-16-8-7-14(21)9-15(16)20/h2-9,12H,10-11H2,1H3,(H2,22,23,25,26)