[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C15H18ClNO6 MolecularWeight: 343.75952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1C)Cl)C

InChI

InChI=1S/C15H18ClNO6/c1-4-21-15(20)17-12(18)7-22-13(19)8-23-14-9(2)5-11(16)6-10(14)3/h5-6H,4,7-8H2,1-3H3,(H,17,18,20)