5-[2-(2-chloranylphenoxy)ethanimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-(2-chloranylphenoxy)ethanimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(2-chlorophenoxy)ethanimidoyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(2-chlorophenoxy)-1-iminoethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(2-chlorophenoxy)ethanimidoyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(2-chlorophenoxy)acetimidoyl]-1,3-dimethyl-barbituric acid Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(=N)COC2=CC=CC=C2Cl

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(=N)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3O4/c1-17-12(19)11(13(20)18(2)14(17)21)9(16)7-22-10-6-4-3-5-8(10)15/h3-6,11,16H,7H2,1-2H3