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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-(2,4-diketopyrimidin-1-yl)-N-methyl-acetamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H14ClN3O3/c1-17(8-10-3-2-4-11(15)7-10)13(20)9-18-6-5-12(19)16-14(18)21/h2-7H,8-9H2,1H3,(H,16,19,21)