6-azanyl-5-(2-chloranylethanoyl)-1-(4-methylphenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-1-(4-methylphenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-(2-chloroacetyl)-1-(p-tolyl)hexahydropyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-1-(4-methylphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-5-(2-chloroacetyl)-1-(4-methylphenyl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(2-chloroacetyl)-1-(p-tolyl)-5,6-dihydrouracil Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C(=O)NC2=O)C(=O)CCl)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C(=O)NC2=O)C(=O)CCl)N

InChI

InChI=1S/C13H14ClN3O3/c1-7-2-4-8(5-3-7)17-11(15)10(9(18)6-14)12(19)16-13(17)20/h2-5,10-11H,6,15H2,1H3,(H,16,19,20)