6-(4-chlorophenyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-(4-chlorophenyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-1,3-diazinane-2,4-dione Openeye Name: 6-(4-chlorophenyl)-3-[2-(2-naphthyl)-2-oxo-ethyl]hexahydropyrimidine-2,4-dione CAS Name: 6-(4-chlorophenyl)-3-[2-(2-naphthalenyl)-2-oxoethyl]-1,3-diazinane-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-3-(2-naphthalen-2-yl-2-oxoethyl)-1,3-diazinane-2,4-dione Traditional Name: 6-(4-chlorophenyl)-3-[2-keto-2-(2-naphthyl)ethyl]-5,6-dihydrouracil Formula: C22H17ClN2O3 MolecularWeight: 392.83498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)N(C1=O)CC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(NC(=O)N(C1=O)CC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-18-9-7-15(8-10-18)19-12-21(27)25(22(28)24-19)13-20(26)17-6-5-14-3-1-2-4-16(14)11-17/h1-11,19H,12-13H2,(H,24,28)