N-(3-bromanyl-5-fluoranyl-phenyl)-N'-(2-methylbutan-2-yl)methanediimine

Systemtic Name: N-(3-bromanyl-5-fluoranyl-phenyl)-N'-(2-methylbutan-2-yl)methanediimine Openeye Name: N-(3-bromo-5-fluoro-phenyl)-N'-(1,1-dimethylpropyl)methanediimine CAS Name: N-(3-bromo-5-fluorophenyl)-N'-(2-methylbutan-2-yl)methanediimine IUPAC Name: N-(3-bromo-5-fluorophenyl)-N'-(2-methylbutan-2-yl)methanediimine Traditional Name: tert-amyl-[(3-bromo-5-fluoro-phenyl)iminomethylene]amine Formula: C12H14BrFN2 MolecularWeight: 285.155363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C=NC1=CC(=CC(=C1)Br)F

Isomeric SMILES

CCC(C)(C)N=C=NC1=CC(=CC(=C1)Br)F

InChI

InChI=1S/C12H14BrFN2/c1-4-12(2,3)16-8-15-11-6-9(13)5-10(14)7-11/h5-7H,4H2,1-3H3