1-[3,5-bis(chloranyl)phenyl]-3-(cyclopropylmethyl)-5-ethanoyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(cyclopropylmethyl)-5-ethanoyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-(cyclopropylmethyl)-3-(3,5-dichlorophenyl)barbituric acid Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl)CC3CC3

Isomeric SMILES

CC(=O)C1C(=O)N(C(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl)CC3CC3

InChI

InChI=1S/C16H14Cl2N2O4/c1-8(21)13-14(22)19(7-9-2-3-9)16(24)20(15(13)23)12-5-10(17)4-11(18)6-12/h4-6,9,13H,2-3,7H2,1H3