1-[1-(4-bromophenyl)pyrrol-2-yl]-N-pyridin-3-yl-methanimine

Systemtic Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-pyridin-3-yl-methanimine Openeye Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(3-pyridyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2-pyrrolyl]-N-(3-pyridinyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-pyridin-3-ylmethanimine Traditional Name: [1-(4-bromophenyl)pyrrol-2-yl]methylene-(3-pyridyl)amine Formula: C16H12BrN3 MolecularWeight: 326.19058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N=CC2=CC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)N=CC2=CC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3/c17-13-5-7-15(8-6-13)20-10-2-4-16(20)12-19-14-3-1-9-18-11-14/h1-12H