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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-10-14(16(22)20-11(2)19-10)9-15(21)18-6-7-23-13-5-3-4-12(17)8-13/h3-5,8H,6-7,9H2,1-2H3,(H,18,21)(H,19,20,22)