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

Systemtic Name: 5-[4-[(4-chlorophenyl)methoxy]phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-[(4-chlorophenyl)methoxy]phenoxy]-5-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-[(4-chlorophenyl)methoxy]phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-[(4-chlorophenyl)methoxy]phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-chlorobenzyl)oxyphenoxy]-5-methyl-barbituric acid Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O5/c1-18(15(22)20-17(24)21-16(18)23)26-14-8-6-13(7-9-14)25-10-11-2-4-12(19)5-3-11/h2-9H,10H2,1H3,(H2,20,21,22,23,24)