1-(5-bromanyl-2-iodanyl-phenyl)-N-tert-butyl-methanimine

Systemtic Name: 1-(5-bromanyl-2-iodanyl-phenyl)-N-tert-butyl-methanimine Openeye Name: 1-(5-bromo-2-iodo-phenyl)-N-tert-butyl-methanimine CAS Name: 1-(5-bromo-2-iodophenyl)-N-tert-butylmethanimine IUPAC Name: 1-(5-bromo-2-iodophenyl)-N-tert-butylmethanimine Traditional Name: (5-bromo-2-iodo-benzylidene)-tert-butyl-amine Formula: C11H13BrIN MolecularWeight: 366.03609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(C=CC(=C1)Br)I

Isomeric SMILES

CC(C)(C)N=CC1=C(C=CC(=C1)Br)I

InChI

InChI=1S/C11H13BrIN/c1-11(2,3)14-7-8-6-9(12)4-5-10(8)13/h4-7H,1-3H3