5-[[(2-chlorophenyl)amino]methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-chlorophenyl)amino]methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-chloroanilino)methylene]-1-(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-chloroanilino)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-chloroanilino)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-chloroanilino)methylene]-1-(2-methoxyphenyl)barbituric acid Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CNC3=CC=CC=C3Cl)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CNC3=CC=CC=C3Cl)C(=O)NC2=O

InChI

InChI=1S/C18H14ClN3O4/c1-26-15-9-5-4-8-14(15)22-17(24)11(16(23)21-18(22)25)10-20-13-7-3-2-6-12(13)19/h2-10,20H,1H3,(H,21,23,25)