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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]barbituric acid Formula: C24H19Cl2N3O4 MolecularWeight: 484.33136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H19Cl2N3O4/c1-13-10-15(14(2)28(13)17-6-4-16(25)5-7-17)11-19-22(30)27-24(32)29(23(19)31)18-8-9-21(33-3)20(26)12-18/h4-12H,1-3H3,(H,27,30,32)