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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Cl

InChI

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