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

Systemtic Name: 1-(3-bromophenyl)-5-[(3-chlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-bromophenyl)-5-[(3-chlorophenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-bromophenyl)-5-[(3-chlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-bromophenyl)-5-[(3-chlorophenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-bromophenyl)-5-(3-chlorobenzylidene)barbituric acid Formula: C17H10BrClN2O3 MolecularWeight: 405.6299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrClN2O3/c18-11-4-2-6-13(9-11)21-16(23)14(15(22)20-17(21)24)8-10-3-1-5-12(19)7-10/h1-9H,(H,20,22,24)