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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethyliminomethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(4-chlorophenoxy)ethyliminomethyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(4-chlorophenoxy)ethyliminomethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(4-chlorophenoxy)ethyliminomethyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(4-chlorophenoxy)ethyliminomethyl]-1,3-dimethyl-barbituric acid Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C=NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C=NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O4/c1-18-13(20)12(14(21)19(2)15(18)22)9-17-7-8-23-11-5-3-10(16)4-6-11/h3-6,9,12H,7-8H2,1-2H3