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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-[(1-ethanoylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1-acetylindol-3-yl)methylene]-1-(3-chloro-4-methyl-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1-acetyl-3-indolyl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1-acetylindol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1-acetylindol-3-yl)methylene]-1-(3-chloro-4-methyl-phenyl)barbituric acid Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C(=O)C)C(=O)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C(=O)C)C(=O)NC2=O)Cl

InChI

InChI=1S/C22H16ClN3O4/c1-12-7-8-15(10-18(12)23)26-21(29)17(20(28)24-22(26)30)9-14-11-25(13(2)27)19-6-4-3-5-16(14)19/h3-11H,1-2H3,(H,24,28,30)