6-(4-chlorophenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-diazinane-2,4-dione

Systemtic Name: 6-(4-chlorophenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-diazinane-2,4-dione Openeye Name: 6-(4-chlorophenyl)-3-[2-oxo-2-(p-tolyl)ethyl]hexahydropyrimidine-2,4-dione CAS Name: 6-(4-chlorophenyl)-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-diazinane-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-diazinane-2,4-dione Traditional Name: 6-(4-chlorophenyl)-3-[2-keto-2-(p-tolyl)ethyl]-5,6-dihydrouracil Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)CC(NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)CC(NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12-2-4-14(5-3-12)17(23)11-22-18(24)10-16(21-19(22)25)13-6-8-15(20)9-7-13/h2-9,16H,10-11H2,1H3,(H,21,25)