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

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-methoxy-phenyl)methylene]-1-(2-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-methoxyphenyl)methylidene]-1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-methoxy-benzylidene)-1-(2-chlorophenyl)barbituric acid Formula: C18H12BrClN2O4 MolecularWeight: 435.65588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C18H12BrClN2O4/c1-26-15-7-6-10(9-12(15)19)8-11-16(23)21-18(25)22(17(11)24)14-5-3-2-4-13(14)20/h2-9H,1H3,(H,21,23,25)