2-[4-chloranyl-6-[(4-methoxyphenyl)amino]pyrimidin-2-yl]oxyethanoate

Systemtic Name: 2-[4-chloranyl-6-[(4-methoxyphenyl)amino]pyrimidin-2-yl]oxyethanoate Openeye Name: 2-[4-chloro-6-(4-methoxyanilino)pyrimidin-2-yl]oxyacetate CAS Name: 2-[[4-chloro-6-(4-methoxyanilino)-2-pyrimidinyl]oxy]acetate IUPAC Name: 2-[4-chloro-6-(4-methoxyanilino)pyrimidin-2-yl]oxyacetate Traditional Name: 2-[4-chloro-6-(p-anisidino)pyrimidin-2-yl]oxyacetate Formula: C13H11ClN3O4- MolecularWeight: 308.69714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NC(=N2)OCC(=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=NC(=N2)OCC(=O)[O-])Cl

InChI

InChI=1S/C13H12ClN3O4/c1-20-9-4-2-8(3-5-9)15-11-6-10(14)16-13(17-11)21-7-12(18)19/h2-6H,7H2,1H3,(H,18,19)(H,15,16,17)/p-1