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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic 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)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H17ClN2O5 MolecularWeight: 340.75888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O5/c1-3-6-17-15(21)18-13(19)8-23-14(20)9-22-12-5-4-11(16)7-10(12)2/h3-5,7H,1,6,8-9H2,2H3,(H2,17,18,19,21)