[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C14H16ClNO6 MolecularWeight: 329.73294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)COC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)COC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C14H16ClNO6/c1-3-20-14(19)16-12(17)7-22-13(18)8-21-10-4-5-11(15)9(2)6-10/h4-6H,3,7-8H2,1-2H3,(H,16,17,19)