5-[[(4-chloranyl-2-methoxy-phenyl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-chloranyl-2-methoxy-phenyl)amino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-chloro-2-methoxy-anilino)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chloro-2-methoxyanilino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-chloro-2-methoxyanilino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-chloro-2-methoxy-anilino)methylene]-1,3-dimethyl-barbituric acid Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=C(C=C(C=C2)Cl)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CNC2=C(C=C(C=C2)Cl)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C14H14ClN3O4/c1-17-12(19)9(13(20)18(2)14(17)21)7-16-10-5-4-8(15)6-11(10)22-3/h4-7,16H,1-3H3