[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H19ClN2O5 MolecularWeight: 354.78546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H19ClN2O5/c1-4-7-18-16(22)19-14(20)9-23-15(21)11(3)24-13-6-5-12(17)8-10(13)2/h4-6,8,11H,1,7,9H2,2-3H3,(H2,18,19,20,22)