Name: 3-Benzoyl-1-(4-chloro-butyl)-5-iodo-1H-pyrimidine-2,4-dione

IUPAC: 3-benzoyl-1-(4-chlorobutyl)-5-iodopyrimidine-2,4-dione

SMILES: O=C(c1ccccc1)n1c(=O)c(I)cn(CCCCCl)c1=O

Canonical SMILES: C1=CC=C(C=C1)C(=O)N2C(=O)C(=CN(C2=O)CCCCCl)I

Molecular formula: C15H14ClIN2O3

Molecular weight: 432.64

InChIKey: MKGCKOHVKMKAGH-UHFFFAOYSA-N

InChI: InChI=1S/C15H14ClIN2O3/c16-8-4-5-9-18-10-12(17)14(21)19(15(18)22)13(20)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2

Synonyms

SCHEMBL3553791MKGCKOHVKMKAGH-UHFFFAOYSA-N3-Benzoyl-1-(4-chloro-butyl)-5-iodo-1H-pyrimidine-2,4-dione

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