dimethyl 5-[2-(4-chloranylpyridin-2-yl)carbonyloxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(4-chloranylpyridin-2-yl)carbonyloxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-chloropyridine-2-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(4-chloro-2-pyridinyl)-oxomethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-chloropyridine-2-carbonyl)oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-chloropicolinoyl)oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C18H15ClN2O7 MolecularWeight: 406.7739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O7/c1-26-16(23)10-5-11(17(24)27-2)7-13(6-10)21-15(22)9-28-18(25)14-8-12(19)3-4-20-14/h3-8H,9H2,1-2H3,(H,21,22)