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

Systemtic Name: 2-(4-chlorophenyl)-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)methyl]acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O2/c1-9-6-14(20)18-12(17-9)8-16-13(19)7-10-2-4-11(15)5-3-10/h2-6H,7-8H2,1H3,(H,16,19)(H,17,18,20)