2-(3,4-dichlorophenyl)-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C14H13Cl2N3O3/c1-21-12-7-13(22-2)19-14(18-12)17-11(20)6-8-3-4-9(15)10(16)5-8/h3-5,7H,6H2,1-2H3,(H,17,18,19,20)