(4-chlorophenyl)-(2-imidazol-1-ylpyridin-3-yl)methanimine

Systemtic Name: (4-chlorophenyl)-(2-imidazol-1-ylpyridin-3-yl)methanimine Openeye Name: (4-chlorophenyl)-(2-imidazol-1-yl-3-pyridyl)methanimine CAS Name: (4-chlorophenyl)-[2-(1-imidazolyl)-3-pyridinyl]methanimine IUPAC Name: (4-chlorophenyl)-(2-imidazol-1-ylpyridin-3-yl)methanimine Traditional Name: [(4-chlorophenyl)-(2-imidazol-1-yl-3-pyridyl)methylene]amine Formula: C15H11ClN4 MolecularWeight: 282.72764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CN=C2)C(=N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CN=C2)C(=N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4/c16-12-5-3-11(4-6-12)14(17)13-2-1-7-19-15(13)20-9-8-18-10-20/h1-10,17H