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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)C(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)C(=O)CN2C=CC(=O)NC2=O

InChI

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