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

Systemtic Name: 5-[(4-chlorophenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-chlorophenyl)methylene]-1,3-bis(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chlorophenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-chlorophenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-chlorobenzylidene)-1,3-bis(p-tolyl)barbituric acid Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)C(=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)C(=O)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H19ClN2O3/c1-16-3-11-20(12-4-16)27-23(29)22(15-18-7-9-19(26)10-8-18)24(30)28(25(27)31)21-13-5-17(2)6-14-21/h3-15H,1-2H3