1-pyridin-2-yl-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-pyridin-2-yl-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(2-pyridyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(2-pyridinyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-pyridin-2-yl-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: 2-pyridylmethylene-(2,4,5-trichlorophenyl)amine Formula: C12H7Cl3N2 MolecularWeight: 285.55638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C=NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H7Cl3N2/c13-9-5-11(15)12(6-10(9)14)17-7-8-3-1-2-4-16-8/h1-7H