5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-1-ethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-1-ethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-(4-chlorophenyl)-2-furyl]methylene]-1-ethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(4-chlorophenyl)-2-furanyl]methylidene]-1-ethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-1-ethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-(4-chlorophenyl)-2-furyl]methylene]-1-ethyl-barbituric acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C(=O)NC1=O

Isomeric SMILES

CCN1C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C(=O)NC1=O

InChI

InChI=1S/C17H13ClN2O4/c1-2-20-16(22)13(15(21)19-17(20)23)9-12-7-8-14(24-12)10-3-5-11(18)6-4-10/h3-9H,2H2,1H3,(H,19,21,23)