N,1-bis[(4-bromophenyl)methyl]pyridin-2-imine

Systemtic Name: N,1-bis[(4-bromophenyl)methyl]pyridin-2-imine Openeye Name: N,1-bis[(4-bromophenyl)methyl]pyridin-2-imine CAS Name: N,1-bis[(4-bromophenyl)methyl]-2-pyridinimine IUPAC Name: N,1-bis[(4-bromophenyl)methyl]pyridin-2-imine Traditional Name: (4-bromobenzyl)-[1-(4-bromobenzyl)-2-pyridylidene]amine Formula: C19H16Br2N2 MolecularWeight: 432.15174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NCC2=CC=C(C=C2)Br)N(C=C1)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=NCC2=CC=C(C=C2)Br)N(C=C1)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16Br2N2/c20-17-8-4-15(5-9-17)13-22-19-3-1-2-12-23(19)14-16-6-10-18(21)11-7-16/h1-12H,13-14H2