5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-(3-chloranyl-4-methyl-phenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-(3-chloranyl-4-methyl-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(3-chloro-4-methyl-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-1-(3-chloro-4-methyl-phenyl)barbituric acid Formula: C20H13BrClN3O3 MolecularWeight: 458.69252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)NC2=O)Cl

InChI

InChI=1S/C20H13BrClN3O3/c1-10-2-4-13(8-16(10)22)25-19(27)15(18(26)24-20(25)28)6-11-9-23-17-5-3-12(21)7-14(11)17/h2-9,23H,1H3,(H,24,26,28)