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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2/c1-9-13(10(2)19-15(21)18-9)7-14(20)17-8-11-4-3-5-12(16)6-11/h3-6H,7-8H2,1-2H3,(H,17,20)(H,18,19,21)