methyl 4-[2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(5-chloro-2-methoxy-phenyl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(5-chloro-2-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(5-chloro-2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(5-chloro-2-methoxy-phenyl)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C19H18ClNO6 MolecularWeight: 391.80232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H18ClNO6/c1-25-16-8-5-14(20)9-13(16)10-18(23)27-11-17(22)21-15-6-3-12(4-7-15)19(24)26-2/h3-9H,10-11H2,1-2H3,(H,21,22)