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

Systemtic Name: 5-[4-(4-chloranylpyridin-2-yl)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(4-chloro-2-pyridyl)phenoxy]-5-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(4-chloro-2-pyridinyl)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(4-chloropyridin-2-yl)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-chloro-2-pyridyl)phenoxy]-5-methyl-barbituric acid Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c1-16(13(21)19-15(23)20-14(16)22)24-11-4-2-9(3-5-11)12-8-10(17)6-7-18-12/h2-8H,1H3,(H2,19,20,21,22,23)