2-chloranyl-N-[3-(2-methoxyphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(2-methoxyphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-chloro-N-[3-(2-methoxyphenyl)-2,6-dioxo-pyrimidin-4-yl]acetamide CAS Name: 2-chloro-N-[3-(2-methoxyphenyl)-2,6-dioxo-4-pyrimidinyl]acetamide IUPAC Name: 2-chloro-N-[3-(2-methoxyphenyl)-2,6-dioxopyrimidin-4-yl]acetamide Traditional Name: 2-chloro-N-[2,6-diketo-3-(2-methoxyphenyl)pyrimidin-4-yl]acetamide Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CC(=O)NC2=O)NC(=O)CCl

Isomeric SMILES

COC1=CC=CC=C1N2C(=CC(=O)NC2=O)NC(=O)CCl

InChI

InChI=1S/C13H12ClN3O4/c1-21-9-5-3-2-4-8(9)17-10(15-12(19)7-14)6-11(18)16-13(17)20/h2-6H,7H2,1H3,(H,15,19)(H,16,18,20)