N-(2-chloranyl-4-methyl-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-pyrimidin-5-yl)ethanamide Openeye Name: N-(2-chloro-4-methyl-pyrimidin-5-yl)acetamide CAS Name: N-(2-chloro-4-methyl-5-pyrimidinyl)acetamide IUPAC Name: N-(2-chloro-4-methylpyrimidin-5-yl)acetamide Traditional Name: N-(2-chloro-4-methyl-pyrimidin-5-yl)acetamide Formula: C7H8ClN3O MolecularWeight: 185.61092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1NC(=O)C)Cl

Isomeric SMILES

CC1=NC(=NC=C1NC(=O)C)Cl

InChI

InChI=1S/C7H8ClN3O/c1-4-6(11-5(2)12)3-9-7(8)10-4/h3H,1-2H3,(H,11,12)