5-chloranyl-1-diphenylboranyl-N-pyridin-2-yl-pyridin-2-imine

Systemtic Name: 5-chloranyl-1-diphenylboranyl-N-pyridin-2-yl-pyridin-2-imine Openeye Name: 5-chloro-1-diphenylboranyl-N-(2-pyridyl)pyridin-2-imine CAS Name: 5-chloro-1-diphenylboranyl-N-(2-pyridinyl)-2-pyridinimine IUPAC Name: 5-chloro-1-diphenylboranyl-N-pyridin-2-ylpyridin-2-imine Traditional Name: (Z)-(5-chloro-1-diphenylboranyl-2-pyridylidene)-(2-pyridyl)amine Formula: C22H17BClN3 MolecularWeight: 369.65448

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=CC=CC=C2)N3C=C(C=CC3=NC4=CC=CC=N4)Cl

Isomeric SMILES

B(C1=CC=CC=C1)(C2=CC=CC=C2)N\3C=C(C=C/C3=N/C4=CC=CC=N4)Cl

InChI

InChI=1S/C22H17BClN3/c24-20-14-15-22(26-21-13-7-8-16-25-21)27(17-20)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H/b26-22-