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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(COC2=CC=C(C=C2)Cl)N)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C(COC2=CC=C(C=C2)Cl)N)C(=O)N(C1=O)C

InChI

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