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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2/c1-9(12-4-6-13(17)7-5-12)19-15(21)8-14-10(2)18-11(3)20-16(14)22/h4-7,9H,8H2,1-3H3,(H,19,21)(H,18,20,22)