N-(2-chloroethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide

Systemtic Name: N-(2-chloroethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Openeye Name: N-(2-chloroethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide CAS Name: N-(2-chloroethyl)-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzamide IUPAC Name: N-(2-chloroethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide Traditional Name: N-(2-chloroethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NCCCl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NCCCl)OC

InChI

InChI=1S/C15H16ClN3O4/c1-21-12-9-13(22-2)19-15(18-12)23-11-6-4-3-5-10(11)14(20)17-8-7-16/h3-6,9H,7-8H2,1-2H3,(H,17,20)