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1-[bis(fluoranyl)methyl]-3-(4-bromanyl-2-fluoranyl-5-methoxy-phenyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile

1-[bis(fluoranyl)methyl]-3-(4-bromanyl-2-fluoranyl-5-methoxy-phenyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile

Systemtic Name:1-[bis(fluoranyl)methyl]-3-(4-bromanyl-2-fluoranyl-5-methoxy-phenyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile
Openeye Name:1-(4-bromo-2-fluoro-5-methoxy-phenyl)-3-(difluoromethyl)-2-oxo-imidazole-4,5-dicarbonitrile
CAS Name:1-(4-bromo-2-fluoro-5-methoxyphenyl)-3-(difluoromethyl)-2-oxoimidazole-4,5-dicarbonitrile
IUPAC Name:1-(4-bromo-2-fluoro-5-methoxyphenyl)-3-(difluoromethyl)-2-oxoimidazole-4,5-dicarbonitrile
Traditional Name:1-(4-bromo-2-fluoro-5-methoxy-phenyl)-3-(difluoromethyl)-2-keto-4-imidazoline-4,5-dicarbonitrile
Formula: C13H6BrF3N4O2
MolecularWeight: 387.11155
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N2C(=C(N(C2=O)C(F)F)C#N)C#N)F)Br


Isomeric SMILES

COC1=C(C=C(C(=C1)N2C(=C(N(C2=O)C(F)F)C#N)C#N)F)Br


InChI

InChI=1S/C13H6BrF3N4O2/c1-23-11-3-8(7(15)2-6(11)14)20-9(4-18)10(5-19)21(12(16)17)13(20)22/h2-3,12H,1H3


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