2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C16H18Cl2N4O3 MolecularWeight: 385.24512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C16H18Cl2N4O3/c1-9(11-5-4-10(17)6-12(11)18)19-8-13(23)20-16-21-14(24-2)7-15(22-16)25-3/h4-7,9,19H,8H2,1-3H3,(H,20,21,22,23)