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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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