1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(6-methoxypyridin-3-yl)methanimine

Systemtic Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(6-methoxypyridin-3-yl)methanimine Openeye Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(6-methoxy-3-pyridyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2-pyrrolyl]-N-(6-methoxy-3-pyridinyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(6-methoxypyridin-3-yl)methanimine Traditional Name: [1-(4-bromophenyl)pyrrol-2-yl]methylene-(6-methoxy-3-pyridyl)amine Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=NC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O/c1-22-17-9-6-14(11-20-17)19-12-16-3-2-10-21(16)15-7-4-13(18)5-8-15/h2-12H,1H3