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

Systemtic Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(4-chlorophenyl)-2-pyrrolyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]-1-phenyl-barbituric acid Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)Cl)C(=O)NC2=O

InChI

InChI=1S/C21H14ClN3O3/c22-14-8-10-15(11-9-14)24-12-4-7-17(24)13-18-19(26)23-21(28)25(20(18)27)16-5-2-1-3-6-16/h1-13H,(H,23,26,28)