6-azanyl-5-(2-chloranylethanoyl)-1-(3-chloranyl-4-methyl-phenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-1-(3-chloranyl-4-methyl-phenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-(2-chloroacetyl)-1-(3-chloro-4-methyl-phenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1-(3-chloro-4-methylphenyl)-5-(2-chloro-1-oxoethyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-5-(2-chloroacetyl)-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(2-chloroacetyl)-1-(3-chloro-4-methyl-phenyl)-5,6-dihydrouracil Formula: C13H13Cl2N3O3 MolecularWeight: 330.16662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3O3/c1-6-2-3-7(4-8(6)15)18-11(16)10(9(19)5-14)12(20)17-13(18)21/h2-4,10-11H,5,16H2,1H3,(H,17,20,21)