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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloro-4-methylphenyl)-5-[[1-(2-phenoxyethyl)-2-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylene]barbituric acid Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CN3CCOC4=CC=CC=C4)C(=O)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CN3CCOC4=CC=CC=C4)C(=O)NC2=O)Cl

InChI

InChI=1S/C24H20ClN3O4/c1-16-9-10-18(15-21(16)25)28-23(30)20(22(29)26-24(28)31)14-17-6-5-11-27(17)12-13-32-19-7-3-2-4-8-19/h2-11,14-15H,12-13H2,1H3,(H,26,29,31)