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

Systemtic Name: 6-azanyl-1-(3-chloranyl-4-methyl-phenyl)-5-(2-chloranylpropanoyl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-1-(3-chloro-4-methyl-phenyl)-5-(2-chloropropanoyl)hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1-(3-chloro-4-methylphenyl)-5-(2-chloro-1-oxopropyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-1-(3-chloro-4-methylphenyl)-5-(2-chloropropanoyl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-1-(3-chloro-4-methyl-phenyl)-5-(2-chloropropanoyl)-5,6-dihydrouracil Formula: C14H15Cl2N3O3 MolecularWeight: 344.1932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O3/c1-6-3-4-8(5-9(6)16)19-12(17)10(11(20)7(2)15)13(21)18-14(19)22/h3-5,7,10,12H,17H2,1-2H3,(H,18,21,22)