(5Z)-5-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-1-[2-chloro-5-(trifluoromethyl)phenyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-[2-chloro-5-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-[2-chloro-5-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(3-bromo-5-methoxy-4-propargyloxy-benzylidene)-1-[2-chloro-5-(trifluoromethyl)phenyl]barbituric acid Formula: C22H13BrClF3N2O5 MolecularWeight: 557.70123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C=CC(=C3)C(F)(F)F)Cl)Br)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)NC(=O)N(C2=O)C3=C(C=CC(=C3)C(F)(F)F)Cl)Br)OCC#C

InChI

InChI=1S/C22H13BrClF3N2O5/c1-3-6-34-18-14(23)8-11(9-17(18)33-2)7-13-19(30)28-21(32)29(20(13)31)16-10-12(22(25,26)27)4-5-15(16)24/h1,4-5,7-10H,6H2,2H3,(H,28,30,32)/b13-7-