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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H12ClN3O3/c14-10-3-1-2-9(6-10)7-15-12(19)8-17-5-4-11(18)16-13(17)20/h1-6H,7-8H2,(H,15,19)(H,16,18,20)