[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C13H16ClNO5 MolecularWeight: 301.72284

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

COCCNC(=O)COC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H16ClNO5/c1-18-6-5-15-12(16)8-20-13(17)9-19-11-4-2-3-10(14)7-11/h2-4,7H,5-6,8-9H2,1H3,(H,15,16)