N-(4-chloranyl-2,6-dimethyl-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,6-dimethyl-pyrimidin-5-yl)ethanamide Openeye Name: N-(4-chloro-2,6-dimethyl-pyrimidin-5-yl)acetamide CAS Name: N-(4-chloro-2,6-dimethyl-5-pyrimidinyl)acetamide IUPAC Name: N-(4-chloro-2,6-dimethylpyrimidin-5-yl)acetamide Traditional Name: N-(4-chloro-2,6-dimethyl-pyrimidin-5-yl)acetamide Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C)Cl)NC(=O)C

InChI

InChI=1S/C8H10ClN3O/c1-4-7(12-6(3)13)8(9)11-5(2)10-4/h1-3H3,(H,12,13)