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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H15Cl2N3O2 MolecularWeight: 340.2045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O2/c1-8-12(9(2)20-15(22)19-8)6-14(21)18-7-10-3-4-11(16)5-13(10)17/h3-5H,6-7H2,1-2H3,(H,18,21)(H,19,20,22)