N-[(3-chlorophenyl)methyl]-N-methyl-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-methyl-acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-17(9-11-4-3-5-12(16)8-11)14(21)10-19-7-6-13(20)18(2)15(19)22/h3-8H,9-10H2,1-2H3