(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-1-(4-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-1-(4-chlorophenyl)barbituric acid Formula: C18H10BrClN2O5 MolecularWeight: 449.6394

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C18H10BrClN2O5/c19-13-7-15-14(26-8-27-15)6-9(13)5-12-16(23)21-18(25)22(17(12)24)11-3-1-10(20)2-4-11/h1-7H,8H2,(H,21,23,25)/b12-5-