3-(4-chlorophenyl)-1-(phenylmethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 1-benzyl-3-(4-chlorophenyl)hexahydropyrimidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-1-(phenylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1,3-diazinane-2,4-dione Traditional Name: 1-benzyl-3-(4-chlorophenyl)-5,6-dihydrouracil Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

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