N-[2-(3-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-10-14(16(22)20-11(2)19-10)9-15(21)18-7-6-12-4-3-5-13(17)8-12/h3-5,8H,6-7,9H2,1-2H3,(H,18,21)(H,19,20,22)