5-[[(5-chloranylpyridin-2-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(5-chloranylpyridin-2-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(5-chloro-2-pyridyl)amino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(5-chloro-2-pyridinyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(5-chloropyridin-2-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(5-chloro-2-pyridyl)amino]methylene]-1-phenyl-barbituric acid Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=NC=C(C=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNC3=NC=C(C=C3)Cl)C(=O)NC2=O

InChI

InChI=1S/C16H11ClN4O3/c17-10-6-7-13(18-8-10)19-9-12-14(22)20-16(24)21(15(12)23)11-4-2-1-3-5-11/h1-9H,(H,18,19)(H,20,22,24)