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

Systemtic Name: 6-azanyl-5-(2-chloranylpropanoyl)-1-(4-methylphenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-5-(2-chloropropanoyl)-1-(p-tolyl)hexahydropyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxopropyl)-1-(4-methylphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-5-(2-chloropropanoyl)-1-(4-methylphenyl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(2-chloropropanoyl)-1-(p-tolyl)-5,6-dihydrouracil Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3/c1-7-3-5-9(6-4-7)18-12(16)10(11(19)8(2)15)13(20)17-14(18)21/h3-6,8,10,12H,16H2,1-2H3,(H,17,20,21)