5-[3-(4-chlorophenyl)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[3-(4-chlorophenyl)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(4-chlorophenyl)phenoxy]-5-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(4-chlorophenyl)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-(4-chlorophenyl)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(4-chlorophenyl)phenoxy]-5-methyl-barbituric acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=CC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=CC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-17(14(21)19-16(23)20-15(17)22)24-13-4-2-3-11(9-13)10-5-7-12(18)8-6-10/h2-9H,1H3,(H2,19,20,21,22,23)