N-(2-chlorophenyl)-3-(4,6-dimethoxypyrimidin-2-yl)-3-oxidanylidene-propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(4,6-dimethoxypyrimidin-2-yl)-3-oxidanylidene-propanamide Openeye Name: N-(2-chlorophenyl)-3-(4,6-dimethoxypyrimidin-2-yl)-3-oxo-propanamide CAS Name: N-(2-chlorophenyl)-3-(4,6-dimethoxy-2-pyrimidinyl)-3-oxopropanamide IUPAC Name: N-(2-chlorophenyl)-3-(4,6-dimethoxypyrimidin-2-yl)-3-oxopropanamide Traditional Name: N-(2-chlorophenyl)-3-(4,6-dimethoxypyrimidin-2-yl)-3-keto-propionamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C(=O)CC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C(=O)CC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C15H14ClN3O4/c1-22-13-8-14(23-2)19-15(18-13)11(20)7-12(21)17-10-6-4-3-5-9(10)16/h3-6,8H,7H2,1-2H3,(H,17,21)