(5E)-5-[(2-chlorophenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Molecular Formula:
C14H11ClN2O3
InChI: InChI=1/C14H11ClN2O3/c1-2-7-17-13(19)10(12(18)16-14(17)20)8-9-5-3-4-6-11(9)15/h2-6,8H,1,7H2,(H,16,18,20)/b10-8+/f/h16H
InChIKey: InChIKey=JJJFAPPMYVHSOL-RDEPCESCDQ
SMILES: C=CCN1C(=O)C(=CC2=CC=CC=C2Cl)C(=O)NC1=O
Names:
(5E)-5-[(2-chlorophenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5720363
PubChem ID 3322693
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