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

Systemtic Name: 5-[(2-chlorophenyl)methyl]-6-phenyl-1,3-diazinane-2,4-dione Openeye Name: 5-[(2-chlorophenyl)methyl]-6-phenyl-hexahydropyrimidine-2,4-dione CAS Name: 5-[(2-chlorophenyl)methyl]-6-phenyl-1,3-diazinane-2,4-dione IUPAC Name: 5-[(2-chlorophenyl)methyl]-6-phenyl-1,3-diazinane-2,4-dione Traditional Name: 5-(2-chlorobenzyl)-6-phenyl-5,6-dihydrouracil Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC(=O)N2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NC(=O)N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O2/c18-14-9-5-4-8-12(14)10-13-15(11-6-2-1-3-7-11)19-17(22)20-16(13)21/h1-9,13,15H,10H2,(H2,19,20,21,22)