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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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