1-(5-bromanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-(3,4-dichlorophenyl)urea

Systemtic Name: 1-(5-bromanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-(3,4-dichlorophenyl)urea Openeye Name: 1-(5-bromo-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(3,4-dichlorophenyl)urea CAS Name: 1-(5-bromo-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-(5-bromo-6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(3,4-dichlorophenyl)urea Traditional Name: 1-(5-bromo-4-keto-6-methyl-1H-pyrimidin-2-yl)-3-(3,4-dichlorophenyl)urea Formula: C12H9BrCl2N4O2 MolecularWeight: 392.03546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C12H9BrCl2N4O2/c1-5-9(13)10(20)18-11(16-5)19-12(21)17-6-2-3-7(14)8(15)4-6/h2-4H,1H3,(H3,16,17,18,19,20,21)