O4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester O1-methyl ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O5/c1-23-15(21)10-2-4-11(5-3-10)16(22)24-9-14(20)19-13-7-6-12(17)8-18-13/h2-8H,9H2,1H3,(H,18,19,20)