methyl 4-[2-[2-(3-chloranylphenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(3-chloranylphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(3-chlorophenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(3-chlorophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(3-chlorophenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3-chlorophenoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO6/c1-24-18(23)12-5-7-14(8-6-12)20-16(21)10-26-17(22)11-25-15-4-2-3-13(19)9-15/h2-9H,10-11H2,1H3,(H,20,21)