5-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-bromanyl-4-prop-2-ynoxy-phenyl)methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-prop-2-ynoxy-phenyl)methylene]-1-(3-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-prop-2-ynoxyphenyl)methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-prop-2-ynoxyphenyl)methylidene]-1-(3-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-propargyloxy-benzylidene)-1-(3-chlorophenyl)barbituric acid Formula: C20H12BrClN2O4 MolecularWeight: 459.67728

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C20H12BrClN2O4/c1-2-8-28-17-7-6-12(10-16(17)21)9-15-18(25)23-20(27)24(19(15)26)14-5-3-4-13(22)11-14/h1,3-7,9-11H,8H2,(H,23,25,27)