2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[(4-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[(4-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(4-fluorophenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-[(4-fluorobenzylidene)amino]acetamide Formula: C13H11FN4O3 MolecularWeight: 290.249843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CC2=CC(=O)NC(=O)N2)F

Isomeric SMILES

C1=CC(=CC=C1C=NNC(=O)CC2=CC(=O)NC(=O)N2)F

InChI

InChI=1S/C13H11FN4O3/c14-9-3-1-8(2-4-9)7-15-18-12(20)6-10-5-11(19)17-13(21)16-10/h1-5,7H,6H2,(H,18,20)(H2,16,17,19,21)