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

Systemtic Name: 5-[(5-bromanylfuran-2-yl)methylidene]-1-(3-chloranyl-4-methoxy-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-2-furyl)methylene]-1-(3-chloro-4-methoxy-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-2-furanyl)methylidene]-1-(3-chloro-4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromofuran-2-yl)methylidene]-1-(3-chloro-4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-bromo-2-furyl)methylene]-1-(3-chloro-4-methoxy-phenyl)barbituric acid Formula: C16H10BrClN2O5 MolecularWeight: 425.618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)Br)C(=O)NC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)Br)C(=O)NC2=O)Cl

InChI

InChI=1S/C16H10BrClN2O5/c1-24-12-4-2-8(6-11(12)18)20-15(22)10(14(21)19-16(20)23)7-9-3-5-13(17)25-9/h2-7H,1H3,(H,19,21,23)