1-pyridin-3-yl-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-pyridin-3-yl-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(3-pyridyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(3-pyridinyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-pyridin-3-yl-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: 3-pyridylmethylene-(2,4,5-trichlorophenyl)amine Formula: C12H7Cl3N2 MolecularWeight: 285.55638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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