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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-chlorophenyl)methyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chlorophenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-chlorophenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-chlorobenzyl)-1-phenyl-barbituric acid Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-12-8-6-11(7-9-12)10-14-15(21)19-17(23)20(16(14)22)13-4-2-1-3-5-13/h1-9,14H,10H2,(H,19,21,23)