1-(5-methylpyrrol-1-id-2-yl)-1-phenyl-N-pyridin-4-yl-methanimine; tris(chloranyl)niobium

Systemtic Name: 1-(5-methylpyrrol-1-id-2-yl)-1-phenyl-N-pyridin-4-yl-methanimine; tris(chloranyl)niobium Openeye Name: 1-(5-methylpyrrol-1-id-2-yl)-1-phenyl-N-(4-pyridyl)methanimine; trichloroniobium CAS Name: 1-(5-methyl-2-pyrrol-1-idyl)-1-phenyl-N-pyridin-4-ylmethanimine; trichloroniobium IUPAC Name: 1-(5-methylpyrrol-1-id-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine; trichloroniobium Traditional Name: [(5-methylpyrrol-1-id-2-yl)-phenyl-methylene]-(4-pyridyl)amine; trichloroniobium Formula: C17H14Cl3N3Nb- MolecularWeight: 459.57854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([N-]1)C(=NC2=CC=NC=C2)C3=CC=CC=C3.Cl[Nb](Cl)Cl

Isomeric SMILES

CC1=CC=C([N-]1)C(=NC2=CC=NC=C2)C3=CC=CC=C3.Cl[Nb](Cl)Cl

InChI

InChI=1S/C17H14N3.3ClH.Nb/c1-13-7-8-16(19-13)17(14-5-3-2-4-6-14)20-15-9-11-18-12-10-15;;;;/h2-12H,1H3;3*1H;/q-1;;;;+3/p-3