N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-chloranyl-N-(cyclopentylmethyl)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-chloranyl-N-(cyclopentylmethyl)ethanamide Openeye Name: 2-chloro-N-(cyclopentylmethyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-chloro-N-(cyclopentylmethyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-chloro-N-(cyclopentylmethyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-chloro-N-(cyclopentylmethyl)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C12H11ClN3O3 MolecularWeight: 280.68704

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)CN(C2=CNC(=O)NC2=O)C(=O)CCl

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)CN(C2=CNC(=O)NC2=O)C(=O)CCl

InChI

InChI=1S/C12H11ClN3O3/c13-5-10(17)16(7-8-3-1-2-4-8)9-6-14-12(19)15-11(9)18/h1-4,6H,5,7H2,(H2,14,15,18,19)